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Name:(3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID
PubChem ID:447905
Pathway:-
InChI:InChI=1/C33H31ClF3NO3/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-17,20,29H,9,18-19,21-23H2,(H,39,40)/f/h39H
SMILES:c1ccc(cc1)C(CN(CCCOc1cccc(c1)CC(O)=O)Cc1cccc(c1Cl)C(F)(F)F)c1ccccc1

Properties:
Formula:C33H31ClF3NO3Atoms:41
Molecular Weight:582.052Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:0
logP:8.0891
Targets:
Synonyms:
(3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOX
(3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID
405911-09-3
AC1L9LDE
BRD-K33818169-003-01-2
C15631
C473027
CHEMBL59030
GW 3965
GW-3965
GW3965
NCGC00161825-01
NCGC00161825-02
SR-03000001343
SR-03000001343-1