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Name:CHEMBL425010
PubChem ID:11818515
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2S/c1-3-10-19-12-14-6-4-5-7-16(14)20-17-9-8-13(2)11-15(17)18/h4-9,11,19H,3,10,12,18H2,1-2H3
SMILES:CCCNCc1ccccc1Sc1ccc(cc1N)C

Properties:
Formula:C17H22N2SAtoms:20
Molecular Weight:286.435Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.2001
Targets:
Synonyms:
5-methyl-2-[2-(propylaminomethyl)phenyl]sulfanyl-aniline
CHEBI:420665
CHEMBL425010
CID11818515