Drug Information
Drug General Information | Top | |||
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Drug ID |
D03LGM
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Former ID |
DNC002467
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Drug Name |
Beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide
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Synonyms |
beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide; proline scaffold, 26; CHEMBL490730; BDBM29377; DB07083; (2S)-1-[(2R)-2-amino-3,3-diphenylpropanoyl]-N-propylpyrrolidine-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 |
Download2D MOL |
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Formula |
C23H29N3O2
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Canonical SMILES |
CCCNC(=O)C1CCCN1C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N
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InChI |
1S/C23H29N3O2/c1-2-15-25-22(27)19-14-9-16-26(19)23(28)21(24)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-21H,2,9,14-16,24H2,1H3,(H,25,27)/t19-,21+/m0/s1
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InChIKey |
HZKKJPDVZGOOPU-PZJWPPBQSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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