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Name:CHEMBL193977
PubChem ID:10154604
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11N7S/c18-8-12-3-1-4-13(7-12)15-16(24-11-20-10-21-24)25-17(23-15)22-14-5-2-6-19-9-14/h1-7,9-11H,(H,22,23)
SMILES:N#Cc1cccc(c1)c1nc(sc1n1cncn1)Nc1cccnc1

Properties:
Formula:C17H11N7SAtoms:25
Molecular Weight:345.381Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.47408
Targets:
Synonyms:
3-[2-(pyridin-3-ylamino)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-4-yl]benzonitr
CHEBI:426544
CHEMBL193977
CID10154604