Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3R9SC
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| Ligand Name |
(2R)-N-(4-cyanophenyl)-2-[cis-4-(quinolin-4-yl)cyclohexyl]propanamide
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| Synonyms |
(2R)-N-(4-cyanophenyl)-2-[cis-4-(quinolin-4-yl)cyclohexyl]propanamide; SCHEMBL17741010; SCHEMBL22808940; SCHEMBL23680408; C51
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| Structure |
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Download2D MOL |
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| Formula |
C25H25N3O
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| Canonical SMILES |
CC(C1CCC(CC1)C2=CC=NC3=CC=CC=C23)C(=O)NC4=CC=C(C=C4)C#N
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| InChI |
1S/C25H25N3O/c1-17(25(29)28-21-12-6-18(16-26)7-13-21)19-8-10-20(11-9-19)22-14-15-27-24-5-3-2-4-23(22)24/h2-7,12-15,17,19-20H,8-11H2,1H3,(H,28,29)/t17-,19?,20?/m1/s1
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| InChIKey |
GDSGPUWADCUKPY-QHGAOEGBSA-N
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| PubChem Compound ID | ||||
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