Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBS7J5
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| Ligand Name |
(1,1'-Biphenyl)-4-carboxylic acid, 2'-((6R,6aR,11bR)-2-(aminoiminomethyl)-6,6a,7,11b-tetrahydro-5H-indeno(2,1-C)quinolin-6-yl)-5'-hydroxy-4'-methoxy-
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| Synonyms |
BMS-593214; CHEMBL2409314; XD269G3O31; (1,1'-Biphenyl)-4-carboxylic acid, 2'-((6R,6aR,11bR)-2-(aminoiminomethyl)-6,6a,7,11b-tetrahydro-5H-indeno(2,1-C)quinolin-6-yl)-5'-hydroxy-4'-methoxy-; UNII-XD269G3O31; SCHEMBL4940602; BDBM50437438; HY-114511; CS-0063347; Q27293788; 1GE; 2'-[(6r,6ar,11br)-2-Carbamimidoyl-6,6a,7,11b-Tetrahydro-5h-Indeno[2,1-C]quinolin-6-Yl]-5'-Hydroxy-4'-Methoxybiphenyl-4-Carboxylic Acid
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| Structure |
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Download2D MOL |
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| Formula |
C31H27N3O4
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| Canonical SMILES |
COC1=C(C=C(C(=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)C6=CC=C(C=C6)C(=O)O)O
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| InChI |
1S/C31H27N3O4/c1-38-27-15-22(21(14-26(27)35)16-6-8-17(9-7-16)31(36)37)29-24-12-18-4-2-3-5-20(18)28(24)23-13-19(30(32)33)10-11-25(23)34-29/h2-11,13-15,24,28-29,34-35H,12H2,1H3,(H3,32,33)(H,36,37)/t24-,28-,29+/m1/s1
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| InChIKey |
UZOHOGNUODEPEP-USOMCTOXSA-N
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| PubChem Compound ID | ||||
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