Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDM3C4
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| Ligand Name |
Methyl [(4r,5e,8s)-8-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-4-Methyl-2-Oxo-1,3,4,7,8,10-Hexahydro-2h-12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]carbamate
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| Synonyms |
CHEMBL4063677; Methyl [(4r,5e,8s)-8-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-4-Methyl-2-Oxo-1,3,4,7,8,10-Hexahydro-2h-12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]carbamate; BDBM50269209; 9FA
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| Structure |
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Download2D MOL |
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| Formula |
C29H28ClN9O4
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| Canonical SMILES |
CC1CC(=O)NC2=C(C=CC(=C2)NC(=O)OC)C3=CN=C(N3)C(CC=C1)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
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| InChI |
1S/C29H28ClN9O4/c1-17-4-3-5-22(34-26(40)11-6-18-13-19(30)7-10-25(18)39-16-32-37-38-39)28-31-15-24(36-28)21-9-8-20(33-29(42)43-2)14-23(21)35-27(41)12-17/h3-4,6-11,13-17,22H,5,12H2,1-2H3,(H,31,36)(H,33,42)(H,34,40)(H,35,41)/b4-3+,11-6+/t17-,22-/m0/s1
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| InChIKey |
APJDXGPCNQYTQN-KZFYFAAKSA-N
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| PubChem Compound ID | ||||
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