Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2T0IU
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| Ligand Name |
4-Methyl-N-[4-[[4-[(1-Methyl-4-Piperidyl)oxy]phenoxy]methyl]phenyl]thieno[3,2-B]pyrrole-5-Carboxamide
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| Synonyms |
CHEMBL4061953; 4-Methyl-N-[4-[[4-[(1-Methyl-4-Piperidyl)oxy]phenoxy]methyl]phenyl]thieno[3,2-B]pyrrole-5-Carboxamide; SCHEMBL17554410; BDBM50236442; 6X3
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| Structure |
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Download2D MOL |
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| Formula |
C27H29N3O3S
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| Canonical SMILES |
CN1CCC(CC1)OC2=CC=C(C=C2)OCC3=CC=C(C=C3)NC(=O)C4=CC5=C(N4C)C=CS5
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| InChI |
1S/C27H29N3O3S/c1-29-14-11-23(12-15-29)33-22-9-7-21(8-10-22)32-18-19-3-5-20(6-4-19)28-27(31)25-17-26-24(30(25)2)13-16-34-26/h3-10,13,16-17,23H,11-12,14-15,18H2,1-2H3,(H,28,31)
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| InChIKey |
QRQLCDKOOHBATG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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