Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L93XUO
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| Ligand Name |
4-(azetidine-1-carbonyl)-1-methyl-N-[(4R,7R)-2-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
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| Synonyms |
4-(azetidine-1-carbonyl)-1-methyl-N-[(4R,7R)-2-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide; BDBM564181; Roche-Dataset for PDE10A, Compound 495; IXL
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| Structure |
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Download2D MOL |
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| Formula |
C23H26N6O2
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| Canonical SMILES |
CC1=CC=CC=C1C2=CN3CCC(CC3=N2)NC(=O)C4=C(C=NN4C)C(=O)N5CCC5
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| InChI |
1S/C23H26N6O2/c1-15-6-3-4-7-17(15)19-14-29-11-8-16(12-20(29)26-19)25-22(30)21-18(13-24-27(21)2)23(31)28-9-5-10-28/h3-4,6-7,13-14,16H,5,8-12H2,1-2H3,(H,25,30)/t16-/m1/s1
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| InChIKey |
UGNUIDFPGQXYSB-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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