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Name:L-Phenylalanine, N-(2,4-dichlorobenzoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-
PubChem ID:447368
Pathway:-
InChI:InChI=1/C24H18Cl2F3NO3/c25-18-9-10-19(20(26)13-18)22(31)30(14-16-7-4-8-17(11-16)24(27,28)29)21(23(32)33)12-15-5-2-1-3-6-15/h1-11,13,21H,12,14H2,(H,32,33)/t21-/m0/s1/f/h32H
SMILES:c1ccc(cc1)C[C@@H](C(O)=O)N(Cc1cccc(c1)C(F)(F)F)C(c1ccc(cc1Cl)Cl)=O

Properties:
Formula:C24H18Cl2F3NO3Atoms:34
Molecular Weight:496.306Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:6.3505
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_HCVBKDrugBank-shows
Synonyms:
(2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID
(2S)-2-[(2,4-dichloro-benzoyl)-(3-trifluoromethylbenzyl)-amino]-3-phenyl-p
(2S)-2-[(2,4-dichloro-benzoyl)-(3-trifluoromethylbenzyl)-amino]-3-phenyl-propionic acid
1nhu
AC1L9KS6
AIDS-167788
AIDS167788
CHEBI:131315
CHEMBL24547
CID447368
L-Phenylalanine, N-(2,4-dichlorobenzoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-