Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3J1ZW
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| Ligand Name |
N-(2-chloro-6-methylphenyl)-2-[3-[[(3R,4R)-3-fluoropiperidin-4-yl]carbamoyl]anilino]-1,3-thiazole-5-carboxamide
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| Synonyms |
8ZZ; SCHEMBL20530739
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| Structure |
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Download2D MOL |
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| Formula |
C23H23ClFN5O2S
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| Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4CCNCC4F
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| InChI |
1S/C23H23ClFN5O2S/c1-13-4-2-7-16(24)20(13)30-22(32)19-12-27-23(33-19)28-15-6-3-5-14(10-15)21(31)29-18-8-9-26-11-17(18)25/h2-7,10,12,17-18,26H,8-9,11H2,1H3,(H,27,28)(H,29,31)(H,30,32)/t17-,18-/m1/s1
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| InChIKey |
RRUBGRARVNLPQT-QZTJIDSGSA-N
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| PubChem Compound ID | ||||
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