Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K3JC
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| Former ID |
DNC002469
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| Drug Name |
D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide
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| Synonyms |
D-Phenylalanyl-N-(3-Methylbenzyl)-L-Prolinamide; DB07133; 51U
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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 |
C22H27N3O2
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| Canonical SMILES |
CC1=CC(=CC=C1)CNC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)N
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| InChI |
1S/C22H27N3O2/c1-16-7-5-10-18(13-16)15-24-21(26)20-11-6-12-25(20)22(27)19(23)14-17-8-3-2-4-9-17/h2-5,7-10,13,19-20H,6,11-12,14-15,23H2,1H3,(H,24,26)/t19-,20+/m1/s1
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| InChIKey |
CHKWABXWPATIIG-UXHICEINSA-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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