Drug Information
Drug General Information | |||||
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Drug ID |
DX9UHE
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Drug Name |
4-(5-{[1-(2-Hydroxy-pyridine-3-carbonyl)-pyrrolidin-3-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL101509
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H22N6O2
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Canonical SMILES |
Oc1ncccc1C(=O)N2CC[C@@H](C2)NCc3cncn3Cc4ccc(cc4)C#N
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InChI |
InChI=1S/C22H22N6O2/c23-10-16-3-5-17(6-4-16)13-28-15-24-11-19(28)12-26-18-7-9-27(14-18)22(30)20-2-1-8-25-21(20)29/h1-6,8,11,15,18,26H,7,9,12-14H2,(H,25,29)/t18-/m0/s1
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InChIKey |
ZWDOEVOQPCCHJN-SFHVURJKSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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