Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3WHP4
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Ligand Name |
(S)-4-[4'-Cyclopropyl-5-(2,2-dimethyl-propyl)-[3,5']biisoxazolyl-3'-yl]-5-(2,4-dichloro-phenylcarbamoyl)-pentanoic acid
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Synonyms |
CHEMBL4597168; SCHEMBL17747556; (4S)-4-[4'-cyclopropyl-5-(2,2-dimethylpropyl)[3,5'-bi-1,2-oxazol]-3'-yl]-6-[(2,4-dichlorophenyl)amino]-6-oxohexanoic acid; (S)-4-[4'-Cyclopropyl-5-(2,2-dimethyl-propyl)-[3,5']biisoxazolyl-3'-yl]-5-(2,4-dichloro-phenylcarbamoyl)-pentanoic acid; AYO
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Structure |
Download2D MOL |
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Formula |
C26H29Cl2N3O5
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Canonical SMILES |
CC(C)(C)CC1=CC(=NO1)C2=C(C(=NO2)C(CCC(=O)O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C4CC4
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InChI |
1S/C26H29Cl2N3O5/c1-26(2,3)13-17-12-20(30-35-17)25-23(14-4-5-14)24(31-36-25)15(6-9-22(33)34)10-21(32)29-19-8-7-16(27)11-18(19)28/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3,(H,29,32)(H,33,34)/t15-/m0/s1
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InChIKey |
DGQSIRLZPGLPLS-HNNXBMFYSA-N
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PubChem Compound ID |
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