BIF

(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID

Created: 2005-03-29
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count1
Bond Count34
Aromatic Bond Count13
2D diagram of BIF

Chemical Component Summary

Name(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID
SynonymsBIPHENYLALANINE
Systematic Name (OpenEye OEToolkits)(2S)-2-amino-3-(4-phenylphenyl)propanoic acid
FormulaC15 H15 N O2
Molecular Weight241.285
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(N)Cc1ccc(cc1)c2ccccc2
SMILESCACTVS3.341N[CH](Cc1ccc(cc1)c2ccccc2)C(O)=O
SMILESOpenEye OEToolkits1.5.0c1ccc(cc1)c2ccc(cc2)CC(C(=O)O)N
Canonical SMILESCACTVS3.341 N[C@@H](Cc1ccc(cc1)c2ccccc2)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 c1ccc(cc1)c2ccc(cc2)C[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1
InChIKeyInChI1.03 JCZLABDVDPYLRZ-AWEZNQCLSA-N

Drug Info: DrugBank

DrugBank IDDB04639 
NameBiphenylalanine
Groups experimental
SynonymsBiphenylalanine

Drug Targets

NameTarget SequencePharmacological ActionActions
Ig gamma-1 chain C regionASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGV...unknown
Envelope glycoprotein gp160MRATEIRKNYQHLWKGGTLLLGMLMICSAAEQLWVTVYYGVPVWKEATTT...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 2761815, 7006709