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Ligand

NameCHEMBL209209
Molecular formulaC21H25F6N3O2S
IUPAC nameN-[(2S)-2-[2-(dimethylamino)ethylamino]-2-phenylethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide
Molecular weight497.5
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP4.0
SynonymsN/A
Inchi KeyBBTUHMKATAIBGF-LJQANCHMSA-N
Inchi IDInChI=1S/C21H25F6N3O2S/c1-29(2)10-9-28-19(15-7-5-4-6-8-15)14-30(3)33(31,32)18-12-16(20(22,23)24)11-17(13-18)21(25,26)27/h4-8,11-13,19,28H,9-10,14H2,1-3H3/t19-/m1/s1
PubChem CID44413178
ChEMBLCHEMBL209209
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442440C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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