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Name:CHEMBL91873
PubChem ID:10282008
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F3N4O5/c1-19-16-20(2)37-29(36-19)42-27(28(40)41)30(22-8-4-3-5-9-22)24-10-6-7-11-25(24)38(26(39)17-35-30)18-21-12-14-23(15-13-21)43-31(32,33)34/h3-16,27,35H,17-18H2,1-2H3,(H,40,41)/t27-,30+/m1/s1
SMILES:OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1ccc(cc1)OC(F)(F)F)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C31H27F3N4O5Atoms:43
Molecular Weight:592.565Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:5.298
Targets:
Synonyms:
CHEBI:254048
CHEMBL91873
CID 10282008
CID10282008