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Name:AC1L56BF
PubChem ID:198914
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O/c20-12-5-3-4-11(10-12)16-17-14(8-9-18-16)13-6-1-2-7-15(13)19-17/h1-7,10,16,18-20H,8-9H2
SMILES:Oc1cccc(c1)C1NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C17H16N2OAtoms:20
Molecular Weight:264.322Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:3
logP:3.4374
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
3-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}phenol
AC1L56BF
AC1Q78J4
CHEBI:509601
CHEMBL392401
CID 198914
CID198914
Oprea1_477691
STOCK1N-22513