Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YI1Z
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Former ID |
DIB019362
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Drug Name |
PMID19831390C22m
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Synonyms |
GTPL8153; BDBM50299619
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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 |
C23H27N9O2
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Canonical SMILES |
CC1CN(CCN1C(=NC2=CC=CC(=C2)C(=O)NCCO)NC#N)C3=NC=NC4=C3C(=CN4)C
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InChI |
1S/C23H27N9O2/c1-15-11-26-20-19(15)21(29-14-28-20)31-7-8-32(16(2)12-31)23(27-13-24)30-18-5-3-4-17(10-18)22(34)25-6-9-33/h3-5,10-11,14,16,33H,6-9,12H2,1-2H3,(H,25,34)(H,27,30)(H,26,28,29)/t16-/m0/s1
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InChIKey |
BCNLLDVODACBHT-INIZCTEOSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | LIM domain kinase-2 (LIMK-2) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Novel class of LIM-kinase 2 inhibitors for the treatment of ocular hypertension and associated glaucoma. J Med Chem. 2009 Nov 12;52(21):6515-8. |
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