Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBV89Y
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| Ligand Name |
(4R)-6-[(E)-5-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)pent-1-enyl]-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
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| Synonyms |
CHEMBL5089448; (4~{R})-6-[(~{E})-5-(7-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)pent-1-enyl]-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one; BDBM50579715
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| Structure |
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Download2D MOL |
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| Formula |
C25H31N3O2
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| Canonical SMILES |
CC1CC(=O)NC2=CC=CC(=C2N1)C=CCCCN3CCCC4=C3C=C(C=C4)OC
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| InChI |
1S/C25H31N3O2/c1-18-16-24(29)27-22-11-6-9-20(25(22)26-18)8-4-3-5-14-28-15-7-10-19-12-13-21(30-2)17-23(19)28/h4,6,8-9,11-13,17-18,26H,3,5,7,10,14-16H2,1-2H3,(H,27,29)/b8-4+/t18-/m1/s1
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| InChIKey |
VBTDHMQUNCGCSZ-SBLNNXNXSA-N
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| PubChem Compound ID | ||||
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