37U/PRD_000602

D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide

37U/PRD_000602 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 2ZDV.

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Chemical Component Summary
Name	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide
Synonyms	(2S)-1-((2R)-2-amino-3-phenyl-propanoyl)-N-((3-fluorophenyl)methyl)pyrrolidine-2-carboxamide
Identifiers	(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]-N-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxamide
Formula	C₂₁ H₂₄ F N₃ O₂
Molecular Weight	369.433
Type	PEPTIDE-LIKE
Isomeric SMILES	c1ccc(cc1)C[C@H](C(=O)N2CCC[C@H]2C(=O)NCc3cccc(c3)F)N
InChI	InChI=1S/C21H24FN3O2/c22-17-9-4-8-16(12-17)14-24-20(26)19-10-5-11-25(19)21(27)18(23)13-15-6-2-1-3-7-15/h1-4,6-9,12,18-19H,5,10-11,13-14,23H2,(H,24,26)/t18-,19+/m1/s1
InChIKey	JGZSVYZIJHGHMA-MOPGFXCFSA-N
Composition	Polymer Sequences: DPN-PRO-ZDV
BIRD class	THROMBIN INHIBITOR
Represented As	SINGLE MOLECULE
Compound Details	n/a
Description	n/a

Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	2
Bond Count	53
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07027
Name	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide
Groups	experimental
Synonyms	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Prothrombin	MAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEE...	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