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Drug Details

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Name:CHEMBL496806
PubChem ID:24889346
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N5O2/c1-12-6-5-7-13(2)17(12)9-23-19-8-16(18-10-24-22(29)26-21(18)28)11-27-15(4)14(3)25-20(19)27/h5-8,10-11,23H,9H2,1-4H3,(H2,24,26,28,29)
SMILES:O=c1[nH]cc(c(=O)[nH]1)c1cc(NCc2c(C)cccc2C)c2n(c1)c(C)c(n2)C

Properties:
Formula:C22H23N5O2Atoms:29
Molecular Weight:389.45Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:3.2966
Targets:
Synonyms:
CHEBI:601485
CHEMBL496806