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Ligand

NameCHEMBL3727384
Molecular formulaC27H26Cl2FN7O4S
IUPAC name1-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-3-ethylurea
Molecular weight634.508
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.7
SynonymsSCHEMBL14471901
Inchi KeyADJYYHUMTWCMJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26Cl2FN7O4S/c1-2-31-27(39)35-42(40,41)23-15-33-37-24(34-22-13-18(28)5-8-21(22)29)20(14-32-25(23)37)26(38)36-11-9-17(10-12-36)16-3-6-19(30)7-4-16/h3-8,13-15,17,34H,2,9-12H2,1H3,(H2,31,35,39)
PubChem CID71179016
ChEMBLCHEMBL3727384
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
521518C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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