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Name:CHEMBL575469
PubChem ID:25174855
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN3OS/c18-10-6-7-13-12(8-10)15-16(23-13)17(22)21-14(20-15)9-19-11-4-2-1-3-5-11/h1-8,19H,9H2,(H,20,21,22)
SMILES:Clc1ccc2c(c1)c1[nH]c(CNc3ccccc3)nc(=O)c1s2

Properties:
Formula:C17H12ClN3OSAtoms:23
Molecular Weight:341.815Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.4763
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6l
CHEMBL575469