Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0A4IN
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| Ligand Name |
6-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-3,4-dihydroisoquinolin-2(1H)-yl}-3-{1-[(pyridin-4-yl)methyl]-1H-pyrazol-4-yl}pyridine-2-carboxylic acid
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| Synonyms |
6-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-3,4-dihydroisoquinolin-2(1H)-yl}-3-{1-[(pyridin-4-yl)methyl]-1H-pyrazol-4-yl}pyridine-2-carboxylic acid; CHEMBL3910958; SCHEMBL14857807; BDBM209056; US9266877, 2; RQ7
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| Structure |
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Download2D MOL |
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| Formula |
C32H25N7O3S
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| Canonical SMILES |
C1CN(CC2=C1C=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)C5=NC(=C(C=C5)C6=CN(N=C6)CC7=CC=NC=C7)C(=O)O
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| InChI |
1S/C32H25N7O3S/c40-30(37-32-35-26-6-1-2-7-27(26)43-32)24-5-3-4-21-12-15-38(19-25(21)24)28-9-8-23(29(36-28)31(41)42)22-16-34-39(18-22)17-20-10-13-33-14-11-20/h1-11,13-14,16,18H,12,15,17,19H2,(H,41,42)(H,35,37,40)
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| InChIKey |
WBCFKELVKOCTOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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