Drug Information
Drug General Information | Top | |||
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Drug ID |
D06BKP
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Former ID |
DNC004081
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Drug Name |
SC-5003
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Synonyms |
SC-5003; CHEMBL445631; BDBM50084660; {1-[1-(1-Cyclohexylmethyl-2,5-dihydroxy-4-methyl-nonylcarbamoyl)-3-methyl-butylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester(SC-5003)
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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 |
C37H63N3O6
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Canonical SMILES |
CCCCC(C(C)CC(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O)O
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InChI |
1S/C37H63N3O6/c1-8-9-20-32(41)26(4)22-33(42)29(23-27-16-12-10-13-17-27)38-34(43)30(21-25(2)3)39-35(44)31(24-28-18-14-11-15-19-28)40-36(45)46-37(5,6)7/h11,14-15,18-19,25-27,29-33,41-42H,8-10,12-13,16-17,20-24H2,1-7H3,(H,38,43)(H,39,44)(H,40,45)/t26-,29+,30+,31+,32?,33+/m1/s1
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InChIKey |
DZSFYDAIURXYOI-YFUMYMLSSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium Plasmepsin 1 (Malaria PLA1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Protease inhibitors: current status and future prospects. J Med Chem. 2000 Feb 10;43(3):305-41. |
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