Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L5AS
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Former ID |
DNC004236
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Drug Name |
RPR-114334
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Synonyms |
RPR-114334; CHEMBL297520; BDBM50058193; (S)-2-{[6-((R)-2-Amino-3-mercapto-propylamino)-naphthalene-1-carbonyl]-amino}-4-methylsulfanyl-butyric acid methyl ester
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H27N3O3S2
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Canonical SMILES |
COC(=O)C(CCSC)NC(=O)C1=CC=CC2=C1C=CC(=C2)NCC(CS)N
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InChI |
1S/C20H27N3O3S2/c1-26-20(25)18(8-9-28-2)23-19(24)17-5-3-4-13-10-15(6-7-16(13)17)22-11-14(21)12-27/h3-7,10,14,18,22,27H,8-9,11-12,21H2,1-2H3,(H,23,24)/t14-,18+/m1/s1
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InChIKey |
PXCDDWIKPOASGU-KDOFPFPSSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | CAAX farnesyltransferase beta (FNTB) | Target Info | Inhibitor | [1] |
Farnesyl protein transferase (Ftase) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Terpenoid backbone biosynthesis | |||
Biosynthesis of antibiotics | ||||
NetPath Pathway | TSH Signaling Pathway | |||
Reactome | Inactivation, recovery and regulation of the phototransduction cascade | |||
WikiPathways | Visual phototransduction |
References | Top | |||
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REF 1 | Novel conformationally extended naphthalene-based inhibitors of farnesyltransferase. J Med Chem. 1997 Jun 6;40(12):1763-7. |
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