Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1X3QR
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Ligand Name |
(3S,4R)-N-[2-chloro-5-(2-methoxyethyl)benzyl]-N-cyclopropyl-4-{6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl}-4-hydroxypiperidine-3-carboxamide
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Synonyms |
CHEMBL1234078; (3S,4R)-N-[2-chloro-5-(2-methoxyethyl)benzyl]-N-cyclopropyl-4-{6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl}-4-hydroxypiperidine-3-carboxamide; (3S,4R)-N-(2-chloro-5-(2-methoxyethyl)benzyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)pyridin-3-yl)-4-hydroxypiperidine-3-carboxamide; BDBM50328924; Q27462663
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Structure |
Download2D MOL |
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Formula |
C33H38Cl3N3O5
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Canonical SMILES |
CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)C3(CCNCC3C(=O)N(CC4=C(C=CC(=C4)CCOC)Cl)C5CC5)O)Cl
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InChI |
1S/C33H38Cl3N3O5/c1-21-15-28(35)31(29(36)16-21)44-14-13-43-30-8-4-24(18-38-30)33(41)10-11-37-19-26(33)32(40)39(25-5-6-25)20-23-17-22(9-12-42-2)3-7-27(23)34/h3-4,7-8,15-18,25-26,37,41H,5-6,9-14,19-20H2,1-2H3/t26-,33+/m1/s1
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InChIKey |
ACRSSIRQZLKXJN-NYFMKLKXSA-N
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PubChem Compound ID |
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