Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L49AKQ
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| Ligand Name |
1-Cyclopropyl-1-[3-(1,3-Thiazol-2-Yl)benzyl]-3-[4-(Trifluoromethoxy)phenyl]urea
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| Synonyms |
CHEMBL3298269; 1-Cyclopropyl-1-[3-(1,3-Thiazol-2-Yl)benzyl]-3-[4-(Trifluoromethoxy)phenyl]urea; 4pmp; SCHEMBL15534234; BDBM50022676; Q27453477; 31W
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| Structure |
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Download2D MOL |
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| Formula |
C21H18F3N3O2S
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| Canonical SMILES |
C1CC1N(CC2=CC(=CC=C2)C3=NC=CS3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
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| InChI |
1S/C21H18F3N3O2S/c22-21(23,24)29-18-8-4-16(5-9-18)26-20(28)27(17-6-7-17)13-14-2-1-3-15(12-14)19-25-10-11-30-19/h1-5,8-12,17H,6-7,13H2,(H,26,28)
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| InChIKey |
VXBUABPTAFKXED-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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