Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3TP5D
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| Ligand Name |
2-(4-(Aminomethyl)piperidin-1-YL)-N-(3_cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-C]pyrazol-5-YL)acetamide
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| Synonyms |
2-(4-(AMINOMETHYL)PIPERIDIN-1-YL)-N-(3_CYCLOHEXYL-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)ACETAMIDE; Indenopyrazole 13q; DIN-101312; D31; BDBM5634; CHEMBL356700; SCHEMBL21067337; 2b55; DB07618; Q27096838; 3-Cyclohexyl-5-(4-(aminomethyl)piperidinoacetamido)indeno[1,2-c]pyrazol-4-one; 2-[4-(aminomethyl)piperidin-1-yl]-N-{3-cyclohexyl-4-oxo-2H,4H-indeno[1,2-c]pyrazol-5-yl}acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H31N5O2
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| Canonical SMILES |
C1CCC(CC1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)CN5CCC(CC5)CN
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| InChI |
1S/C24H31N5O2/c25-13-15-9-11-29(12-10-15)14-19(30)26-18-8-4-7-17-20(18)24(31)21-22(27-28-23(17)21)16-5-2-1-3-6-16/h4,7-8,15-16H,1-3,5-6,9-14,25H2,(H,26,30)(H,27,28)
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| InChIKey |
AITZHKQVQNLKHI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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