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Name:CHEMBL205005
PubChem ID:11592175
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33F2NO.C2H2O4/c32-29-11-7-26(8-12-29)31(27-9-13-30(33)14-10-27)35-20-17-23-15-18-34(19-16-23)22-24-5-6-25-3-1-2-4-28(25)21-24;3-1(4)2(5)6/h1-4,7-14,21,23,31H,5-6,15-20,22H2;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.Fc1ccc(cc1)C(c1ccc(cc1)F)OCCC1CCN(CC1)CC1=Cc2c(CC1)cccc2

Properties:
Formula:C33H35F2NO5Atoms:41
Molecular Weight:563.632Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.2962
Targets:
Synonyms:
CHEBI:440593
CHEMBL205005
CID 11592175
CID11592175