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Name:IMPROMIDINE
PubChem ID:41376
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23N7S/c1-11-13(21-10-19-11)8-22-6-5-18-14(15)17-4-2-3-12-7-16-9-20-12/h7,9-10H,2-6,8H2,1H3,(H,16,20)(H,19,21)(H3,15,17,18)
SMILES:N/C(=N\CCCc1cnc[nH]1)/NCCSCc1nc[nH]c1C

Properties:
Formula:C14H23N7SAtoms:22
Molecular Weight:321.444Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:2.3027
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-Imidazol-4-ylpropyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)
1-(3-Imidazol-4-ylpropyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidin
55273-05-7
65573-02-6
C14H23N7S
Guanidine, N-(3-(1H-imidazol-4-yl)propyl)-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-
Impromidina [INN-Spanish]
IMPROMIDINE
Impromidine Trihydrochloride
Impromidine [INN:BAN]
Impromidinum [INN-Latin]
LS-175616
PDSP1_001445
PDSP2_001429
SK&F-92676
SKF-92676