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Drug Details

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Name:CHEMBL96506
PubChem ID:11273181
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F3N4O4/c1-19-16-20(2)37-29(36-19)42-27(28(40)41)30(22-11-4-3-5-12-22)24-14-8-9-15-25(24)38(26(39)17-35-30)18-21-10-6-7-13-23(21)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)Cc1ccccc1C(F)(F)F)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C31H27F3N4O4Atoms:42
Molecular Weight:576.566Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:5.4182
Targets:
Synonyms:
CHEBI:253820
CHEMBL96506
CID 11273181
CID11273181