Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2Q0SL
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| Ligand Name |
4-[[(4s,5r)-5-(4-Chlorophenyl)-4-(3-Methoxyphenyl)-2-(4-Methoxy-2-Propan-2-Yloxy-Phenyl)-4,5-Dihydroimidazol-1-Yl]carbonyl]piperazin-2-One
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| Synonyms |
4-[[(4s,5r)-5-(4-Chlorophenyl)-4-(3-Methoxyphenyl)-2-(4-Methoxy-2-Propan-2-Yloxy-Phenyl)-4,5-Dihydroimidazol-1-Yl]carbonyl]piperazin-2-One; SCHEMBL17516344; Q27454408
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| Structure |
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Download2D MOL |
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| Formula |
C31H33ClN4O5
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| Canonical SMILES |
CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC
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| InChI |
1S/C31H33ClN4O5/c1-19(2)41-26-17-24(40-4)12-13-25(26)30-34-28(21-6-5-7-23(16-21)39-3)29(20-8-10-22(32)11-9-20)36(30)31(38)35-15-14-33-27(37)18-35/h5-13,16-17,19,28-29H,14-15,18H2,1-4H3,(H,33,37)/t28-,29+/m0/s1
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| InChIKey |
RVUCVIDTWCLQNQ-URLMMPGGSA-N
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| PubChem Compound ID | ||||
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