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Name:CHEMBL251878
PubChem ID:10310768
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN8O3/c1-2-3-8-30-20(31)16-18(27-21(30)32)26-17(25-16)13-9-23-29(10-13)11-15-24-19(33-28-15)12-4-6-14(22)7-5-12/h4-7,9-10H,2-3,8,11H2,1H3,(H,25,26)(H,27,32)
SMILES:CCCCn1c(=O)[nH]c2c(c1=O)[nH]c(n2)c1cnn(c1)Cc1noc(n1)c1ccc(cc1)Cl

Properties:
Formula:C21H19ClN8O3Atoms:33
Molecular Weight:466.88Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.8282
Targets:
Synonyms:
CHEBI:522458
CHEMBL251878
CID 10310768
CID10310768