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Ligand

NameCHEMBL394467
Molecular formulaC26H30N4O3S
IUPAC name(2S)-1-naphthalen-2-ylsulfonyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyrrolidine-2-carboxamide
Molecular weight478.611
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50209272
(S)-1-(naphthalen-2-ylsulfonyl)-N-(1-(pyridin-2-ylmethyl)piperidin-4-yl)pyrrolidine-2-carboxamide
Inchi KeyFLELMKFYZJPMHL-VWLOTQADSA-N
Inchi IDInChI=1S/C26H30N4O3S/c31-26(28-22-12-16-29(17-13-22)19-23-8-3-4-14-27-23)25-9-5-15-30(25)34(32,33)24-11-10-20-6-1-2-7-21(20)18-24/h1-4,6-8,10-11,14,18,22,25H,5,9,12-13,15-17,19H2,(H,28,31)/t25-/m0/s1
PubChem CID44440048
ChEMBLCHEMBL394467
IUPHARN/A
BindingDB50209272
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
81119C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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