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Name:CHEMBL238090
PubChem ID:16659964
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10ClN5OS/c1-22-7-20-11-6-19-16-12(14(11)22)13-15(25-16)17(24)23(8-21-13)10-4-2-9(18)3-5-10/h2-8H,1H3
SMILES:Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2c(cn1)ncn2C

Properties:
Formula:C17H10ClN5OSAtoms:25
Molecular Weight:367.812Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:0
logP:3.5355
Targets:
Synonyms:
CHEBI:502043
CHEMBL238090