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Name:AC1LABT0
PubChem ID:510919
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4O/c1-13-5-3-4-6-16(13)19-11-22-20(25-19)23-15-7-8-17-14(10-21)12-24(2)18(17)9-15/h3-9,11-12H,1-2H3,(H,22,23)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1ccccc1C)C

Properties:
Formula:C20H16N4OAtoms:25
Molecular Weight:328.367Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.82998
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methyl-6-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]amino]indole-3-carbonitril
1H-Indole-3-carbonitrile, 1-methyl-6-[[5-(2-methylphenyl)-2-oxazolyl]amino]-
AC1LABT0
AIDS-184906
AIDS184906
CHEBI:295933
CHEMBL119114
CID510919