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Ligand

NameCHEMBL3731666
Molecular formulaC28H30FN7O3S
IUPAC nameN'-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonyl-N,N-dimethylmethanimidamide
Molecular weight563.652
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyQQVWQBOVNHLGMQ-KCSSXMTESA-N
Inchi IDInChI=1S/C28H30FN7O3S/c1-19-15-22(29)9-10-24(19)33-26-23(28(37)35-13-11-21(12-14-35)20-7-5-4-6-8-20)16-30-27-25(17-31-36(26)27)40(38,39)32-18-34(2)3/h4-10,15-18,21,33H,11-14H2,1-3H3/b32-18+
PubChem CID127036715
ChEMBLCHEMBL3731666
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
529619C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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