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Name:A8N
PubChem ID:657093
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31N3/c22-15-9-3-1-2-4-10-16-23-21-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)21/h5,7,11,13H,1-4,6,8-10,12,14-16,22H2,(H,23,24)
SMILES:NCCCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C21H31N3Atoms:24
Molecular Weight:325.491Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:2
logP:5.5981
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
A8N
AC1LCW0J
CHEBI:527364
CHEMBL258928
CID657093
N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine