Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4BJN9
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| Ligand Name |
N-{1-[(1s)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6,6-Dimethyl-4,5,6,7-Tetrahydro-1h-Indazole-3-Carboxamide
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| Synonyms |
CHEMBL3298371; GNE-9822; N-{1-[(1s)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6,6-Dimethyl-4,5,6,7-Tetrahydro-1h-Indazole-3-Carboxamide; BDBM50022932; HY-12410; CS-0011263; Q27453345; (S)-N-(1-(3-(dimethylamino)-1-phenylpropyl)-1H-pyrazol-4-yl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide; 2W6; N-[1-[(S)-1-Phenyl-3-(dimethylamino)propyl]-1H-pyrazole-4-yl]-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H32N6O
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| Canonical SMILES |
CC1(CCC2=C(C1)NN=C2C(=O)NC3=CN(N=C3)C(CCN(C)C)C4=CC=CC=C4)C
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| InChI |
1S/C24H32N6O/c1-24(2)12-10-19-20(14-24)27-28-22(19)23(31)26-18-15-25-30(16-18)21(11-13-29(3)4)17-8-6-5-7-9-17/h5-9,15-16,21H,10-14H2,1-4H3,(H,26,31)(H,27,28)/t21-/m0/s1
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| InChIKey |
XFYUTGIEFKGWND-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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