Drug Information
Drug General Information | |||||
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Drug ID |
DX7NRO
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Drug Name |
4-(5-{[1-(2-Methoxy-pyridine-3-carbonyl)-pyrrolidin-3-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL101106
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H24N6O2
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Canonical SMILES |
COc1ncccc1C(=O)N2CC[C@@H](C2)NCc3cncn3Cc4ccc(cc4)C#N
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InChI |
InChI=1S/C23H24N6O2/c1-31-22-21(3-2-9-26-22)23(30)28-10-8-19(15-28)27-13-20-12-25-16-29(20)14-18-6-4-17(11-24)5-7-18/h2-7,9,12,16,19,27H,8,10,13-15H2,1H3/t19-/m0/s1
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InChIKey |
QHAPPAYFFDEACJ-IBGZPJMESA-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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