Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6D4FM
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| Ligand Name |
3-Methyl-1-(3-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-YL)phenyl)-6-(2'-(pyrrolidin-1-ylmethyl)biphenyl-4-YL)-5,6-dihydro-1H-pyrazolo[3,4-C]pyridin-7(4H)-one
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| Synonyms |
CHEMBL578906; 3-METHYL-1-(3-(5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PHENYL)-6-(2'-(PYRROLIDIN-1-YLMETHYL)BIPHENYL-4-YL)-5,6-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-7(4H)-ONE; BDBM50307101; Q27462507; 3-methyl-1-(3-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)phenyl)-6-(2''-(pyrrolidin-1-ylmethyl)biphenyl-4-yl)-3a,4,5,6-tetrahydro-1H-pyrazolo[3,4-c]pyridin-7(7aH)-one; 3-METHYL-1-(3-(5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PHENYL)-6-(2''-(PYRROLIDIN-1-YLMETHYL)BIPHENYL-4-YL)-5,6-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-7(4H)-ONE
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| Structure |
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Download2D MOL |
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| Formula |
C32H31N7O2
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| Canonical SMILES |
CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4CN5CCCC5)C6=CC=CC(=C6)C7=NNC(=O)N7
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| InChI |
1S/C32H31N7O2/c1-21-27-15-18-38(25-13-11-22(12-14-25)28-10-3-2-7-24(28)20-37-16-4-5-17-37)31(40)29(27)39(36-21)26-9-6-8-23(19-26)30-33-32(41)35-34-30/h2-3,6-14,19H,4-5,15-18,20H2,1H3,(H2,33,34,35,41)
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| InChIKey |
DBOPERRYUICVTA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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