Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6ZOC8
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| Ligand Name |
Methyl 3-(4-{[(1r,2s,3s,5s,7s)-5-Aminotricyclo[3.3.1.1~3,7~]dec-2-Yl]carbamoyl}benzyl)-4-Oxo-1-Phenyl-1,4-Dihydro-1,8-Naphthyridine-2-Carboxylate
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| Synonyms |
CHEMBL2152392; Methyl 3-(4-{[(1r,2s,3s,5s,7s)-5-Aminotricyclo[3.3.1.1~3,7~]dec-2-Yl]carbamoyl}benzyl)-4-Oxo-1-Phenyl-1,4-Dihydro-1,8-Naphthyridine-2-Carboxylate; SCHEMBL12983256; SCHEMBL12983257; SCHEMBL12983332; SCHEMBL13171740; SCHEMBL13193506; BDBM50392992; Q27451264; 0NR
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| Structure |
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Download2D MOL |
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| Formula |
C34H34N4O4
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| Canonical SMILES |
COC(=O)C1=C(C(=O)C2=C(N1C3=CC=CC=C3)N=CC=C2)CC4=CC=C(C=C4)C(=O)NC5C6CC7CC5CC(C7)(C6)N
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| InChI |
1S/C34H34N4O4/c1-42-33(41)29-27(30(39)26-8-5-13-36-31(26)38(29)25-6-3-2-4-7-25)16-20-9-11-22(12-10-20)32(40)37-28-23-14-21-15-24(28)19-34(35,17-21)18-23/h2-13,21,23-24,28H,14-19,35H2,1H3,(H,37,40)/t21?,23-,24+,28?,34?
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| InChIKey |
OVPCOPWFTZDTCI-TYZPWGGLSA-N
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| PubChem Compound ID | ||||
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