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Name:CHEMBL285610
PubChem ID:44459760
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClN6O3/c1-2-25-19(30)15-17(27-13-5-3-4-12(13)23-20(25)27)24-18(16(22)29)26(15)9-10-6-7-14(28)11(21)8-10/h6-8,12-13,28H,2-5,9H2,1H3,(H2,22,29)
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccc(c(c1)Cl)O)c(n2)C(=O)N)CCC3

Properties:
Formula:C20H21ClN6O3Atoms:30
Molecular Weight:428.872Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:1.6694
Targets:
Synonyms:
CHEBI:131885
CHEMBL285610