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Name:CHEMBL133401
PubChem ID:19785444
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2S/c1-20-9-8-18-7-3-2-4-15(18)17(20)10-13-5-6-14(19-12-21)11-16(13)18/h5-6,11,15,17H,2-4,7-10H2,1H3
SMILES:S=C=Nc1ccc2c(c1)C13CCCCC3C(C2)N(CC1)C

Properties:
Formula:C18H22N2SAtoms:21
Molecular Weight:298.446Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.047
Targets:
Synonyms:
CHEBI:319893
CHEMBL133401