Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B74AOB
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| Binder Name |
3-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
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| Synonyms |
3-Methyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one; CHEMBL3813890; 2,3-Dihydro-3-methyl-1,5-benzodiazepin-4(5H)-one; F1216-0227; 3-methyl-2,3,4,5-tetrahydro-1,5-benzodiazepin-2(1H)-one; 3-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one; Oprea1_309360; SCHEMBL11658348; CTK6C3642; KS-00003KIT; 3-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one; DTXSID90389992; HMS1683H19; ALBB-017638; 5239AE; BDBM50178205; MFCD00168266; SBB027802; STK866162; AKOS000275345; AKOS016040985; FS-1830; MCULE-7989418370; AB0159584; BB 0219740; FT-0687545; ST50070595; EN300-48621; L-4371; 3-methyl-1H,3H,4H,5H-benzo[b]1,4-diazepin-2-one; 2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-3-methyl-; 3-methyl-1H,3H,4H,5H-benzo[b]1,4-diazaperhydroepin-2-one; 3-Methyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H12N2O
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| Canonical SMILES |
CC1CNC2=CC=CC=C2NC1=O
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| InChI |
1S/C10H12N2O/c1-7-6-11-8-4-2-3-5-9(8)12-10(7)13/h2-5,7,11H,6H2,1H3,(H,12,13)
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| InChIKey |
NSAVOLZYPAFSLW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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