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Name:AC1L4G2I
PubChem ID:156372
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3/p+1
SMILES:Cn1c2ccccc2c(=O)[n+]2c1c1[nH]c3c(c1CC2)cccc3

Properties:
Formula:C19H16N3OAtoms:23
Molecular Weight:302.35Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.5304
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L4G2I
AK-693/21141027
CHEBI:236408
CHEMBL81923
CID 156372
CID156372
LS-190115
ZINC13434330