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Ligand

NameN-[7-(4-fluoro-2-methylphenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl]cyclopropanecarboxamide
Molecular formulaC29H29FN6O4S
IUPAC nameN-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylcyclopropanecarboxamide
Molecular weight576.647
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.1
SynonymsCHEMBL3731363
N-[7-(4-fluoro-2-methylphenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}cyclopropanecarboxamide
MZKOCHHGOLQGKS-UHFFFAOYSA-N
SCHEMBL14471749
Inchi KeyMZKOCHHGOLQGKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29FN6O4S/c1-18-15-22(30)9-10-24(18)33-26-23(29(38)35-13-11-20(12-14-35)19-5-3-2-4-6-19)16-31-27-25(17-32-36(26)27)41(39,40)34-28(37)21-7-8-21/h2-6,9-10,15-17,20-21,33H,7-8,11-14H2,1H3,(H,34,37)
PubChem CID71178944
ChEMBLCHEMBL3731363
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
527762C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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