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Ligand

NameCHEMBL3946799
Molecular formulaC21H22Cl2F3N5O3S
IUPAC name4-amino-3,5-dichloro-N-[4-(2-cyanopyrrol-1-yl)-1-oxo-1-[4-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide
Molecular weight552.394
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50199055
SCHEMBL1073855
Inchi KeyTUCQLFWSXLIZHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22Cl2F3N5O3S/c22-16-10-15(11-17(23)19(16)28)35(33,34)29-18(5-9-30-6-1-2-14(30)12-27)20(32)31-7-3-13(4-8-31)21(24,25)26/h1-2,6,10-11,13,18,29H,3-5,7-9,28H2
PubChem CID58509058
ChEMBLCHEMBL3946799
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
544839C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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