Drug Information
Drug General Information | Top | |||
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Drug ID |
D05BMA
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Former ID |
DNC002465
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Drug Name |
D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
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Synonyms |
D-Leucyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide; CHEMBL1230016; DB06996; N-(4-Amidinobenzyl)-1-[(2R)-2-amino-4-methylpentanoyl]-L-prolinamide; 31U
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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 |
C19H29N5O2
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Canonical SMILES |
CC(C)CC(C(=O)N1CCCC1C(=O)NCC2=CC=C(C=C2)C(=N)N)N
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InChI |
1S/C19H29N5O2/c1-12(2)10-15(20)19(26)24-9-3-4-16(24)18(25)23-11-13-5-7-14(8-6-13)17(21)22/h5-8,12,15-16H,3-4,9-11,20H2,1-2H3,(H3,21,22)(H,23,25)/t15-,16+/m1/s1
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InChIKey |
XFNMDMGNNKIXBT-CVEARBPZSA-N
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CAS Number |
CAS 1186647-77-7
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PubChem Compound ID | ||||
PubChem Substance 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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