Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0TU7F
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Ligand Name |
(2R)-N-(4-chlorophenyl)-2-[(1R,3S,5S,6r)-3-(5,6-difluoro-1H-benzimidazol-1-yl)bicyclo[3.1.0]hexan-6-yl]propanamide
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Synonyms |
(2R)-N-(4-chlorophenyl)-2-[(1R,3S,5S,6r)-3-(5,6-difluoro-1H-benzimidazol-1-yl)bicyclo[3.1.0]hexan-6-yl]propanamide; YRP; SCHEMBL24018306
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Structure |
Download2D MOL |
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Formula |
C22H20ClF2N3O
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Canonical SMILES |
CC(C1C2C1CC(C2)N3C=NC4=CC(=C(C=C43)F)F)C(=O)NC5=CC=C(C=C5)Cl
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InChI |
1S/C22H20ClF2N3O/c1-11(22(29)27-13-4-2-12(23)3-5-13)21-15-6-14(7-16(15)21)28-10-26-19-8-17(24)18(25)9-20(19)28/h2-5,8-11,14-16,21H,6-7H2,1H3,(H,27,29)/t11-,14?,15-,16+,21?/m1/s1
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InChIKey |
FVIXADGZFNVGRM-YUBPNRHBSA-N
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PubChem Compound ID |
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