Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P1JQ
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| Former ID |
DNC002463
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| Drug Name |
D-leucyl-N-(3-chlorobenzyl)-L-prolinamide
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| Synonyms |
D-Leucyl-N-(3-Chlorobenzyl)-L-Prolinamide; CHEMBL1229801; DB06911; N-(3-Chlorobenzyl)-1-[(2R)-2-amino-4-methylpentanoyl]-L-prolinamide; (2S)-1-[(2R)-2-amino-4-methylpentanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H26ClN3O2
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| Canonical SMILES |
CC(C)CC(C(=O)N1CCCC1C(=O)NCC2=CC(=CC=C2)Cl)N
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| InChI |
1S/C18H26ClN3O2/c1-12(2)9-15(20)18(24)22-8-4-7-16(22)17(23)21-11-13-5-3-6-14(19)10-13/h3,5-6,10,12,15-16H,4,7-9,11,20H2,1-2H3,(H,21,23)/t15-,16+/m1/s1
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| InChIKey |
FHVBVJXZKNCSLP-CVEARBPZSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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