Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58DYR
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| Ligand Name |
N-cyclohexyl-D-leucyl-N-[(1-aminoisoquinolin-6-yl)methyl]-4,4-difluoro-L-prolinamide
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| Synonyms |
N-cyclohexyl-D-leucyl-N-[(1-aminoisoquinolin-6-yl)methyl]-4,4-difluoro-L-prolinamide; R2Y
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| Structure |
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Download2D MOL |
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| Formula |
C27H37F2N5O2
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| Canonical SMILES |
CC(C)CC(C(=O)N1CC(CC1C(=O)NCC2=CC3=C(C=C2)C(=NC=C3)N)(F)F)NC4CCCCC4
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| InChI |
1S/C27H37F2N5O2/c1-17(2)12-22(33-20-6-4-3-5-7-20)26(36)34-16-27(28,29)14-23(34)25(35)32-15-18-8-9-21-19(13-18)10-11-31-24(21)30/h8-11,13,17,20,22-23,33H,3-7,12,14-16H2,1-2H3,(H2,30,31)(H,32,35)/t22-,23+/m1/s1
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| InChIKey |
COYOMWYNPNKVLE-PKTZIBPZSA-N
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| PubChem Compound ID | ||||
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