Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7JS1A
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| Ligand Name |
N-(3-{1-[(1s)-1-[3-(Cyclopropylmethoxy)-4-(Difluoromethoxy)phenyl]-2-(1-Oxidopyridin-4-Yl)ethyl]-1h-Pyrazol-3-Yl}phenyl)acetamide
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| Synonyms |
N-(3-{1-[(1s)-1-[3-(Cyclopropylmethoxy)-4-(Difluoromethoxy)phenyl]-2-(1-Oxidopyridin-4-Yl)ethyl]-1h-Pyrazol-3-Yl}phenyl)acetamide; 3v9b; Q27461414; 4-[(S)-2-[3-[3-(Acetylamino)phenyl]-1H-pyrazole-1-yl]-2-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]ethyl]pyridine 1-oxide
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| Structure |
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Download2D MOL |
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| Formula |
C29H28F2N4O4
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| Canonical SMILES |
CC(=O)NC1=CC=CC(=C1)C2=NN(C=C2)C(CC3=CC=[N+](C=C3)[O-])C4=CC(=C(C=C4)OC(F)F)OCC5CC5
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| InChI |
1S/C29H28F2N4O4/c1-19(36)32-24-4-2-3-22(16-24)25-11-14-35(33-25)26(15-20-9-12-34(37)13-10-20)23-7-8-27(39-29(30)31)28(17-23)38-18-21-5-6-21/h2-4,7-14,16-17,21,26,29H,5-6,15,18H2,1H3,(H,32,36)/t26-/m0/s1
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| InChIKey |
QEFVLMGONWRDJH-SANMLTNESA-N
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| PubChem Compound ID | ||||
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