Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5Q8ID
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| Ligand Name |
1-[(2s,4r)-2-Methyl-4-(Phenylamino)-6-[4-(Piperidin-1-Ylmethyl)phenyl]-3,4-Dihydroquinolin-1(2h)-Yl]ethanone
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| Synonyms |
CHEMBL3353992; 1-[(2s,4r)-2-Methyl-4-(Phenylamino)-6-[4-(Piperidin-1-Ylmethyl)phenyl]-3,4-Dihydroquinolin-1(2h)-Yl]ethanone; 9S3; SCHEMBL11906685; BDBM50028128; Q27457048
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| Structure |
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Download2D MOL |
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| Formula |
C30H35N3O
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| Canonical SMILES |
CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)CN4CCCCC4)NC5=CC=CC=C5
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| InChI |
1S/C30H35N3O/c1-22-19-29(31-27-9-5-3-6-10-27)28-20-26(15-16-30(28)33(22)23(2)34)25-13-11-24(12-14-25)21-32-17-7-4-8-18-32/h3,5-6,9-16,20,22,29,31H,4,7-8,17-19,21H2,1-2H3/t22-,29+/m0/s1
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| InChIKey |
HHLPOWRWLBEWKR-PZGXJGMVSA-N
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| PubChem Compound ID | ||||
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