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Name:1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
PubChem ID:198967
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h1-9,16,18-19H,10-11H2
SMILES:c1ccc(cc1)C1NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C17H16N2Atoms:19
Molecular Weight:248.322Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:2
logP:3.7318
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-phenyl-
AC1L56FJ
AKOS000558803
ALBB-008773
BAS 00666661
CHEBI:509603
CHEMBL241083
CID198967
CMLD2_000054
CMLDBU00002587
MolPort-001-942-230
NCGC00017826-02
Oprea1_201098
Oprea1_407648
SBB004417
STK505562