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Name:CHEMBL178681
PubChem ID:44388657
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2S.2C10H8N2S/c3*11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2;2*1-7,11H
SMILES:NCc1ccc(s1)c1cccnc1.N=Cc1ccc(s1)c1cccnc1.N=Cc1ccc(s1)c1cccnc1

Properties:
Formula:C30H26N6S3Atoms:39
Molecular Weight:566.763Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:8.7841
Targets:
Synonyms:
CHEBI:399621
CHEMBL178681