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Name:NSC716851
PubChem ID:402665
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O/c1-22-13-9-10-14-12(11-13)5-4-7-16-18(20)15-6-2-3-8-17(15)21-19(14)16/h2-3,6,8-11H,4-5,7H2,1H3,(H2,20,21)
SMILES:COc1ccc2c(c1)CCCc1c2nc2ccccc2c1N

Properties:
Formula:C19H18N2OAtoms:22
Molecular Weight:290.359Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.5625
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L8JWX
CHEBI:293738
CHEMBL119634
CID402665
NCI60_040380
NSC716851