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Drug Details

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Name:CHEMBL1076432
PubChem ID:15948949
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31F3N8O2/c1-19-7-8-22(16-26(19)41-31-40-25-5-3-4-6-27(25)43(31)29-17-28(36)37-18-38-29)39-30(44)20-13-21(32(33,34)35)15-24(14-20)45-23-9-11-42(2)12-10-23/h3-8,13-18,23H,9-12H2,1-2H3,(H,39,44)(H,40,41)(H2,36,37,38)
SMILES:CN1CCC(CC1)Oc1cc(cc(c1)C(F)(F)F)C(=O)Nc1ccc(c(c1)Nc1nc2c(n1c1ncnc(c1)N)cccc2)C

Properties:
Formula:C32H31F3N8O2Atoms:45
Molecular Weight:616.636Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:6.8589
Targets:
Synonyms:
CHEBI:712395
CHEMBL1076432