Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK2H5Y
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| Ligand Name |
(4r)-4-Methyl-1,3,4,5-tetrahydro-2h-1,5-benzodiazepin-2-one
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| Synonyms |
(4r)-4-methyl-1,3,4,5-tetrahydro-2h-1,5-benzodiazepin-2-one; CHEMBL3814920; SCHEMBL17680584; ZINC152521; BDBM50178216; EN300-24209729; Q27456974; (4R)-1,3,4,5-Tetrahydro-4-methyl-2H-1,5-benzodiazepine-2-one; (4R)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one; 172686-15-6
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| Structure |
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Download2D MOL |
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| Formula |
C10H12N2O
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| Canonical SMILES |
CC1CC(=O)NC2=CC=CC=C2N1
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| InChI |
1S/C10H12N2O/c1-7-6-10(13)12-9-5-3-2-4-8(9)11-7/h2-5,7,11H,6H2,1H3,(H,12,13)/t7-/m1/s1
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| InChIKey |
BBPWQLMHOSRDMA-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
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