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Name:CHEMBL280576
PubChem ID:44459694
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O3/c1-4-25-20(28)18-19(27-17-8-6-7-16(17)23-21(25)27)24-22(30-5-2)26(18)13-14-9-11-15(29-3)12-10-14/h9-12,16-17H,4-8,13H2,1-3H3
SMILES:CCOc1nc2c(n1Cc1ccc(cc1)OC)c(=O)n(c1=N[C@H]3[C@@H](n21)CCC3)CC

Properties:
Formula:C22H27N5O3Atoms:30
Molecular Weight:409.481Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:1.9185
Targets:
Synonyms:
CHEBI:131758
CHEMBL280576