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Name:ChemDiv3_004686
PubChem ID:599038
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N5O/c1-2-16-8-6-4-3-5-7(8)13-11(16)9-10(12)15-17-14-9/h3-6H,2H2,1H3,(H2,12,15)
SMILES:CCn1c(nc2c1cccc2)c1nonc1N

Properties:
Formula:C11H11N5OAtoms:17
Molecular Weight:229.238Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.2696
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
293760-29-9
4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-Ethyl-1H-benzo[d][1,3]diazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
AC1LCCCM
AKOS000291424
CHEBI:414973
CHEMBL365286
ChemDiv3_004686
CID599038
EU-0081742
HMS1486E22
IDI1_022596
MolPort-001-002-056
NCGC00241916-01
Oprea1_265906
Oprea1_754110
ST50984431
ZINC00206684