Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8C2NI
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Ligand Name |
N-[6,6-Dimethyl-5-[(2s)-4-Methyl-2-(Phenylmethyl)piperazin-1-Yl]carbonyl-2,4-Dihydropyrrolo[3,4-C]pyrazol-3-Yl]-3-Phenoxy-Benzamide
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Synonyms |
CHEMBL2064557; N-[6,6-Dimethyl-5-[(2s)-4-Methyl-2-(Phenylmethyl)piperazin-1-Yl]carbonyl-2,4-Dihydropyrrolo[3,4-C]pyrazol-3-Yl]-3-Phenoxy-Benzamide; BDBM50389109; Q27463676; N53
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Structure |
Download2D MOL |
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Formula |
C33H36N6O3
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Canonical SMILES |
CC1(C2=C(CN1C(=O)N3CCN(CC3CC4=CC=CC=C4)C)C(=NN2)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C
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InChI |
1S/C33H36N6O3/c1-33(2)29-28(22-39(33)32(41)38-18-17-37(3)21-25(38)19-23-11-6-4-7-12-23)30(36-35-29)34-31(40)24-13-10-16-27(20-24)42-26-14-8-5-9-15-26/h4-16,20,25H,17-19,21-22H2,1-3H3,(H2,34,35,36,40)/t25-/m0/s1
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InChIKey |
VGRHRLOVUZTBHT-VWLOTQADSA-N
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PubChem Compound ID |
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