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Name:NSC716847
PubChem ID:402660
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2/c18-16-13-7-3-4-8-15(13)19-17-12-6-2-1-5-11(12)9-10-14(16)17/h1-8H,9-10H2,(H2,18,19)
SMILES:Nc1c2CCc3c(c2nc2c1cccc2)cccc3

Properties:
Formula:C17H14N2Atoms:19
Molecular Weight:246.306Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.1638
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5,6-dihydrobenzo[c]acridin-7-amine
AC1L8JWL
CHEBI:240253
CHEMBL89012
CID402660
NCI60_040375
NSC716847