Drug Information
Drug General Information | |||||
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Drug ID |
D0R3PD
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Former ID |
DNC004220
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Drug Name |
CLAVARINONE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534739] | ||
Structure |
Download2D MOL |
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Formula |
C30H50O4
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Canonical SMILES |
CC(CCC(C(C)(C)O)O)C1CCC2(C1(CCC3=C2CCC4C3(CC(C(=O)C4(C)<br />C)O)C)C)C
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InChI |
1S/C30H50O4/c1-18(9-12-24(32)27(4,5)34)19-13-15-30(8)21-10-11-23-26(2,3)25(33)22(31)17-28(23,6)20(21)14-16-29(19,30)7/h18-19,22-24,31-32,34H,9-17H2,1-8H3/t18-,19-,22-,23?,24?,28-,29-,30+/m1/s1
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InChIKey |
TZXHHXSEUPQHDR-QHMLUVRNSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Protein farnesyltransferase beta subunit | Target Info | Inhibitor | [534739] | |
Farnesyltransferase | Target Info | Inhibitor | [534739] | ||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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