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Ligand

NameCHEMBL3731456
Molecular formulaC28H26ClF2N7O4S
IUPAC name1-[7-(2-chloro-4-fluoroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-3-cyclopropylurea
Molecular weight630.068
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP5.0
SynonymsSCHEMBL14471741
LQZLNXONUVQVKC-UHFFFAOYSA-N
7-(2-chloro-4-fluorophenylamino)-N-(cyclopropylcarbamoyl)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidine-3-sulfonamide
Inchi KeyLQZLNXONUVQVKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26ClF2N7O4S/c29-22-13-19(31)5-8-23(22)35-25-21(27(39)37-11-9-17(10-12-37)16-1-3-18(30)4-2-16)14-32-26-24(15-33-38(25)26)43(41,42)36-28(40)34-20-6-7-20/h1-5,8,13-15,17,20,35H,6-7,9-12H2,(H2,34,36,40)
PubChem CID53377812
ChEMBLCHEMBL3731456
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
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GLASS IDNameUniProtGeneSpeciesLength
527155C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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