Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD1M0K
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Ligand Name |
4-Methoxy-3-(3-Methoxypropoxy)-N-{[(3s,4s)-4-{[(4-Methylphenyl)sulfonyl]amino}pyrrolidin-3-Yl]methyl}-N-(Propan-2-Yl)benzamide
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Synonyms |
CHEMBL3400460; 4-Methoxy-3-(3-Methoxypropoxy)-N-{[(3s,4s)-4-{[(4-Methylphenyl)sulfonyl]amino}pyrrolidin-3-Yl]methyl}-N-(Propan-2-Yl)benzamide; BDBM50066153; Q27454279; 3ZK
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Structure |
Download2D MOL |
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Formula |
C27H39N3O6S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2CNCC2CN(C(C)C)C(=O)C3=CC(=C(C=C3)OC)OCCCOC
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InChI |
1S/C27H39N3O6S/c1-19(2)30(27(31)21-9-12-25(35-5)26(15-21)36-14-6-13-34-4)18-22-16-28-17-24(22)29-37(32,33)23-10-7-20(3)8-11-23/h7-12,15,19,22,24,28-29H,6,13-14,16-18H2,1-5H3/t22-,24+/m0/s1
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InChIKey |
RCXREJXZQYBNRM-LADGPHEKSA-N
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PubChem Compound ID |
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