Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U8UK
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| Former ID |
DIB019196
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| Drug Name |
PMID21596927C101
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| Synonyms |
cmpd101; Takeda compound 101; 865608-11-3; 3pvu; QRW; GTPL8437; MolPort-039-338-070; ZINC38226912; AKOS027470239
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL
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| Formula |
C24H21F3N6O
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| Canonical SMILES |
CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C(F)(F)F
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| InChI |
1S/C24H21F3N6O/c1-33-21(31-32-22(33)16-9-11-28-12-10-16)15-29-19-7-4-6-17(13-19)23(34)30-14-18-5-2-3-8-20(18)24(25,26)27/h2-13,29H,14-15H2,1H3,(H,30,34)
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| InChIKey |
WFOVEDJTASPCIR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Molecular mechanism of selectivity among G protein-coupled receptor kinase 2 inhibitors. Mol Pharmacol. 2011 Aug;80(2):294-303. | |||
| REF 2 | Role of G Protein-Coupled Receptor Kinases 2 and 3 in -Opioid Receptor Desensitization and Internalization. Mol Pharmacol. 2015 Aug;88(2):347-56. | |||
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