Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3UBI9
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| Ligand Name |
(4~{s})-5-[5-Chloranyl-2-[2-(Dimethylamino)ethoxy]phenyl]-4-(4-Chloranyl-2-Methyl-Phenyl)-2-(2-Methoxyphenyl)-3-Propan-2-Yl-4~{h}-Pyrrolo[3,4-C]pyrazol-6-One
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| Synonyms |
(4~{s})-5-[5-Chloranyl-2-[2-(Dimethylamino)ethoxy]phenyl]-4-(4-Chloranyl-2-Methyl-Phenyl)-2-(2-Methoxyphenyl)-3-Propan-2-Yl-4~{h}-Pyrrolo[3,4-C]pyrazol-6-One; CHEMBL3691739; SCHEMBL14993628; BDBM143548; US8969341, 143; Q27456611; 6ZT
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| Structure |
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Download2D MOL |
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| Formula |
C32H34Cl2N4O3
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| Canonical SMILES |
CC1=C(C=CC(=C1)Cl)C2C3=C(N(N=C3C(=O)N2C4=C(C=CC(=C4)Cl)OCCN(C)C)C5=CC=CC=C5OC)C(C)C
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| InChI |
1S/C32H34Cl2N4O3/c1-19(2)30-28-29(35-38(30)24-9-7-8-10-26(24)40-6)32(39)37(31(28)23-13-11-21(33)17-20(23)3)25-18-22(34)12-14-27(25)41-16-15-36(4)5/h7-14,17-19,31H,15-16H2,1-6H3/t31-/m0/s1
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| InChIKey |
YBMQYNARIZUNIO-HKBQPEDESA-N
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| PubChem Compound ID | ||||
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