Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0RCY4
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| Ligand Name |
Methyl ~{n}-[4-[2-[(1~{s})-1-[[(~{e})-3-[5-Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)phenyl]prop-2-Enoyl]amino]-2-Phenyl-Ethyl]pyridin-4-Yl]phenyl]carbamate
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| Synonyms |
CHEMBL3781319; Methyl ~{n}-[4-[2-[(1~{s})-1-[[(~{e})-3-[5-Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)phenyl]prop-2-Enoyl]amino]-2-Phenyl-Ethyl]pyridin-4-Yl]phenyl]carbamate; SCHEMBL1197210; SCHEMBL1197215; BDBM50153004; J3.552.321I; Q27456002; 4-[2-[(S)-1-[[3-[2-(1H-Tetrazole-1-yl)-5-chlorophenyl]propenoyl]amino]-2-phenylethyl]-4-pyridyl]phenylcarbamic acid methyl ester; 5SU
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| Structure |
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Download2D MOL |
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| Formula |
C31H26ClN7O3
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| Canonical SMILES |
COC(=O)NC1=CC=C(C=C1)C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
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| InChI |
1S/C31H26ClN7O3/c1-42-31(41)35-26-11-7-22(8-12-26)23-15-16-33-27(19-23)28(17-21-5-3-2-4-6-21)36-30(40)14-9-24-18-25(32)10-13-29(24)39-20-34-37-38-39/h2-16,18-20,28H,17H2,1H3,(H,35,41)(H,36,40)/b14-9+/t28-/m0/s1
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| InChIKey |
ZBUQQUJRHVSUJI-CWBDRXANSA-N
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| PubChem Compound ID | ||||
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