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Name:CHEMBL69527
PubChem ID:22459770
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N7O2/c1-30-10-12-31(13-11-30)24-28-22(17-6-4-3-5-7-17)27-23(29-24)26-18-8-9-19(20(14-18)32-2)21-15-25-16-33-21/h3-9,14-16H,10-13H2,1-2H3,(H,26,27,28,29)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(nc(n1)c1ccccc1)N1CCN(CC1)C

Properties:
Formula:C24H25N7O2Atoms:33
Molecular Weight:443.501Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.7735
Targets:
Synonyms:
CHEBI:205941
CHEMBL69527