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Drug Details

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Name:CHEMBL247066
PubChem ID:22226563
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5O4/c1-12(2)11-28-21-19(22(29)27(4)23(28)30)25-20(26-21)13(3)16-10-24-9-14-7-17(31-5)18(32-6)8-15(14)16/h7-10,12-13H,11H2,1-6H3,(H,25,26)
SMILES:COc1cc2c(cc1OC)cncc2C(c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)C

Properties:
Formula:C23H27N5O4Atoms:32
Molecular Weight:437.492Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.7965
Targets:
Synonyms:
CHEBI:508296
CHEMBL247066