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Name:CHEMBL417560
PubChem ID:44303327
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3S2/c1-2-5-12(6-3-1)7-4-8-21-16-15(18-22-19-16)17-11-20-9-13(17)14(17)10-20/h1-3,5-6,13-14H,8-11H2
SMILES:c1ccc(cc1)C#CCSc1nsnc1C12CN3CC1C2C3

Properties:
Formula:C17H15N3S2Atoms:22
Molecular Weight:325.451Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.4328
Targets:
Synonyms:
CHEBI:195599
CHEMBL417560