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Name:CHEMBL350042
PubChem ID:10982985
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17ClN8O2/c1-2-9-28-11-12-16(26-28)24-19(25-20(30)22-14-7-4-3-6-13(14)21)29-18(12)23-17(27-29)15-8-5-10-31-15/h3-8,10-11H,2,9H2,1H3,(H2,22,24,25,26,30)
SMILES:CCCn1nc2c(c1)c1nc(nn1c(n2)NC(=O)Nc1ccccc1Cl)c1ccco1

Properties:
Formula:C20H17ClN8O2Atoms:31
Molecular Weight:436.854Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:4.5874
Targets:
Synonyms:
CHEBI:374548
CHEMBL350042
CID 10982985
CID10982985