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Ligand

NameCHEMBL3733316
Molecular formulaC26H25ClN6O5S
IUPAC namemethyl N-[7-(2-chloroanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylcarbamate
Molecular weight569.033
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL14471765
PHCWIKWCBUDOKR-UHFFFAOYSA-N
Methyl 7-(2-chlorophenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-ylsulfonylcarbamate
Inchi KeyPHCWIKWCBUDOKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25ClN6O5S/c1-38-26(35)31-39(36,37)22-16-29-33-23(30-21-10-6-5-9-20(21)27)19(15-28-24(22)33)25(34)32-13-11-18(12-14-32)17-7-3-2-4-8-17/h2-10,15-16,18,30H,11-14H2,1H3,(H,31,35)
PubChem CID71178953
ChEMBLCHEMBL3733316
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
528971C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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