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Name:CHEMBL280624
PubChem ID:44459641
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N6O3/c1-2-24-19(29)15-17(26-14-5-3-4-13(14)22-20(24)26)23-18(16(21)28)25(15)10-11-6-8-12(27)9-7-11/h6-9,13-14,27H,2-5,10H2,1H3,(H2,21,28)
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccc(cc1)O)c(n2)C(=O)N)CCC3

Properties:
Formula:C20H22N6O3Atoms:29
Molecular Weight:394.427Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:1.016
Targets:
Synonyms:
CHEBI:131682
CHEMBL280624