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Name:CHEMBL178711
PubChem ID:11210706
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3S2/c1-3-15(11-21-9-1)19-7-5-17(24-19)13-23-14-18-6-8-20(25-18)16-4-2-10-22-12-16/h1-12,23H,13-14H2
SMILES:c1ccc(cn1)c1ccc(s1)CNCc1ccc(s1)c1cccnc1

Properties:
Formula:C20H17N3S2Atoms:25
Molecular Weight:363.499Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.6143
Targets:
Synonyms:
1-(5-pyridin-3-ylthiophen-2-yl)-N-[(5-pyridin-3-ylthiophen-2-yl)methyl]met
CHEBI:399634
CHEMBL178711
CID11210706