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Name:CHEMBL1076436
PubChem ID:15949523
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30F3N9O/c1-19-7-8-22(38-29(44)20-13-21(31(32,33)34)15-23(14-20)42-11-9-41(2)10-12-42)16-25(19)40-30-39-24-5-3-4-6-26(24)43(30)28-17-27(35)36-18-37-28/h3-8,13-18H,9-12H2,1-2H3,(H,38,44)(H,39,40)(H2,35,36,37)
SMILES:CN1CCN(CC1)c1cc(cc(c1)C(F)(F)F)C(=O)Nc1ccc(c(c1)Nc1nc2c(n1c1ncnc(c1)N)cccc2)C

Properties:
Formula:C31H30F3N9OAtoms:44
Molecular Weight:601.625Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:6.2027
Targets:
Synonyms:
CHEBI:712401
CHEMBL1076436