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Ligand

NameCHEMBL3948828
Molecular formulaC19H25Cl2N5O3S
IUPAC name4-amino-3,5-dichloro-N-[1-(4-methylpiperidin-1-yl)-1-oxo-4-pyrazol-1-ylbutan-2-yl]benzenesulfonamide
Molecular weight474.401
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50199012
SCHEMBL1312281
Inchi KeyCFQHZPAYYUFZES-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25Cl2N5O3S/c1-13-3-8-25(9-4-13)19(27)17(5-10-26-7-2-6-23-26)24-30(28,29)14-11-15(20)18(22)16(21)12-14/h2,6-7,11-13,17,24H,3-5,8-10,22H2,1H3
PubChem CID58509238
ChEMBLCHEMBL3948828
IUPHARN/A
BindingDBN/A
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
537039C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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