Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0VK2G
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| Ligand Name |
2-{(1s)-1-[(6-Chloro-3,3-Dimethyl-3,4-Dihydroisoquinolin-1-Yl)amino]-2-Phenylethyl}-4-Oxo-1,4-Dihydropyrimidine-5-Carbonitrile
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| Synonyms |
CHEMBL2346802; 2-{(1s)-1-[(6-Chloro-3,3-Dimethyl-3,4-Dihydroisoquinolin-1-Yl)amino]-2-Phenylethyl}-4-Oxo-1,4-Dihydropyrimidine-5-Carbonitrile; BDBM50432173; Q27451875; 1BB
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| Structure |
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Download2D MOL |
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| Formula |
C24H22ClN5O
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| Canonical SMILES |
CC1(CC2=C(C=CC(=C2)Cl)C(=NC(CC3=CC=CC=C3)C4=NC=C(C(=O)N4)C#N)N1)C
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| InChI |
1S/C24H22ClN5O/c1-24(2)12-16-11-18(25)8-9-19(16)21(30-24)28-20(10-15-6-4-3-5-7-15)22-27-14-17(13-26)23(31)29-22/h3-9,11,14,20H,10,12H2,1-2H3,(H,28,30)(H,27,29,31)/t20-/m0/s1
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| InChIKey |
SSQLUPVACAMCTQ-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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