Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK2R9I
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| Ligand Name |
(4r)-6-(3-Cyclopropyl-1-Methyl-1h-Indazol-5-Yl)-4-Methyl-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One
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| Synonyms |
CHEMBL3814550; (4r)-6-(3-Cyclopropyl-1-Methyl-1h-Indazol-5-Yl)-4-Methyl-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One; SCHEMBL17673214; BDBM50178220; Q27456282
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N4O
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| Canonical SMILES |
CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5CC5)C
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| InChI |
1S/C21H22N4O/c1-12-10-19(26)23-17-5-3-4-15(21(17)22-12)14-8-9-18-16(11-14)20(13-6-7-13)24-25(18)2/h3-5,8-9,11-13,22H,6-7,10H2,1-2H3,(H,23,26)/t12-/m1/s1
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| InChIKey |
RUOHSEWJRWMCPQ-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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