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Name:AC1LABSX
PubChem ID:510918
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N4O/c1-23-12-14(10-20)16-8-7-15(9-17(16)23)22-19-21-11-18(24-19)13-5-3-2-4-6-13/h2-9,11-12H,1H3,(H,21,22)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1ccccc1)C

Properties:
Formula:C19H14N4OAtoms:24
Molecular Weight:314.341Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.52158
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methyl-6-[(5-phenyl-1,3-oxazol-2-yl)amino]indole-3-carbonitrile
1H-Indole-3-carbonitrile, 1-methyl-6-[(5-phenyl-2-oxazolyl)amino]-
AC1LABSX
AIDS-184905
AIDS184905
CHEBI:295959
CHEMBL331535
CID510918