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Name:CHEMBL365812
PubChem ID:11161917
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2S/c1-3-10-19-12-14-6-4-5-7-16(14)20-17-9-8-13(2)11-15(17)18/h3-9,11,19H,1,10,12,18H2,2H3
SMILES:C=CCNCc1ccccc1Sc1ccc(cc1N)C

Properties:
Formula:C17H20N2SAtoms:20
Molecular Weight:284.419Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.9761
Targets:
Synonyms:
5-methyl-2-[2-[(prop-2-enylamino)methyl]phenyl]sulfanyl-aniline
CHEBI:420472
CHEMBL365812
CID11161917