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Name:CHEMBL116048
PubChem ID:9994677
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NS/c1-21-15-10-8-14(9-11-15)18-13-20-12-4-7-19(20)17-6-3-2-5-16(17)18/h2-3,5-6,8-11,18-19H,4,7,12-13H2,1H3
SMILES:CSc1ccc(cc1)C1CN2CCCC2c2c1cccc2

Properties:
Formula:C19H21NSAtoms:21
Molecular Weight:295.442Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.6288
Targets:
Synonyms:
BRD-A84423900-001-01-9
CHEBI:286129
CHEMBL116048
CID9994677