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Name:CHEMBL44533
PubChem ID:10883539
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3OS/c1-15-14-28-22(25-15)19-12-18(16-6-3-2-4-7-16)21-20-13-24-10-9-17(20)8-5-11-26(21)23(19)27/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3
SMILES:Cc1csc(n1)c1cc(c2ccccc2)c2n(c1=O)CCCc1c2cncc1

Properties:
Formula:C23H19N3OSAtoms:28
Molecular Weight:385.481Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.9554
Targets:
Synonyms:
CHEBI:168181
CHEMBL44533
CID 10883539
CID10883539