Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK2N6E
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| Ligand Name |
(4r)-4-Methyl-6-[1-Methyl-3-(1-Methyl-1h-Pyrazol-4-Yl)-1h-Indazol-5-Yl]-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One
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| Synonyms |
CPI-637; 1884712-47-3; (R)-4-methyl-6-(1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl)-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one; CHEMBL3814752; (4r)-4-Methyl-6-[1-Methyl-3-(1-Methyl-1h-Pyrazol-4-Yl)-1h-Indazol-5-Yl]-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One; CPI637; SCHEMBL17673230; CPI 637; EX-A2386; BDBM50178219; s8190; ZINC575440970; CCG-268482; CS-5946; AC-33696; BS-16173; HY-100482; C73607; A901265; Q27456285; (4R)-4-METHYL-6-[1-METHYL-3-(1-METHYLPYRAZOL-4-YL)INDAZOL-5-YL]-1,3,4,5-TETRAHYDRO-1,5-BENZODIAZEPIN-2-ONE; (R)-4-methyl-6-(1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C22H22N6O
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| Canonical SMILES |
CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5=CN(N=C5)C)C
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| InChI |
1S/C22H22N6O/c1-13-9-20(29)25-18-6-4-5-16(22(18)24-13)14-7-8-19-17(10-14)21(26-28(19)3)15-11-23-27(2)12-15/h4-8,10-13,24H,9H2,1-3H3,(H,25,29)/t13-/m1/s1
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| InChIKey |
BFTKDWYIRJGJCA-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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