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Name:CHEMBL66455
PubChem ID:22459716
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N6O4/c1-32-18-12-16(9-10-17(18)19-13-24-14-33-19)26-23-28-21(15-6-3-2-4-7-15)27-22(29-23)25-11-5-8-20(30)31/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3,(H,30,31)(H2,25,26,27,28,29)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(NCCCC(=O)O)nc(n1)c1ccccc1

Properties:
Formula:C23H22N6O4Atoms:33
Molecular Weight:446.459Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.3685
Targets:
Synonyms:
CHEBI:206964
CHEMBL66455