MXD
6-PIPERIDIN-1-YLPYRIMIDINE-2,4-DIAMINE 3-OXIDE
Created: | 2005-11-11 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-PIPERIDIN-1-YLPYRIMIDINE-2,4-DIAMINE 3-OXIDE |
Synonyms | MINOXIDIL |
Systematic Name (OpenEye OEToolkits) | 3-oxido-6-piperidin-1-yl-pyrimidin-3-ium-2,4-diamine |
Formula | C9 H15 N5 O |
Molecular Weight | 209.248 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [O-][n+]1c(nc(cc1N)N2CCCCC2)N |
SMILES | CACTVS | 3.341 | Nc1cc(nc(N)[n+]1[O-])N2CCCCC2 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1c([n+](c(nc1N2CCCCC2)N)[O-])N |
Canonical SMILES | CACTVS | 3.341 | Nc1cc(nc(N)[n+]1[O-])N2CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1c([n+](c(nc1N2CCCCC2)N)[O-])N |
InChI | InChI | 1.03 | InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12) |
InChIKey | InChI | 1.03 | ZFMITUMMTDLWHR-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB00350 |
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Name | Minoxidil |
Groups |
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Description | A potent direct-acting peripheral vasodilator (vasodilator agents) that reduces peripheral resistance and produces a fall in blood pressure. |
Synonyms |
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Brand Names |
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Indication | For the treatment of severe hypertension and in the topical treatment (regrowth) of androgenic alopecia in males and females and stabilisation of hair loss in patients with androgenic alopecia. |
Categories |
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ATC-Code |
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CAS number | 38304-91-5 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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ATP-sensitive inward rectifier potassium channel 1 | MNASSRNVFDTLIRVLTESMFKHLRKWVVTRFFGHSRQRARLVSKDGRCN... | unknown | inducer |
Renin | MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERG... | unknown | |
Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | unknown | inducer |
UDP-glucuronosyltransferase 1-1 | MAVESQGGRPLVLGLLLCVLGPVVSHAGKILLIPVDGSHWLSMLGAIQQL... | unknown | substrate |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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CCDC/CSD | IZEVEO |