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Ligand

NameSCHEMBL1199471
Molecular formulaC17H16Cl2FN3O4S
IUPAC name1-(2-chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-[(3S)-pyrrolidin-3-yl]sulfonylphenyl]urea
Molecular weight448.29
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.0
SynonymsCHEMBL3912983
Inchi KeyCRHQLGHPEWNKIT-VIFPVBQESA-N
Inchi IDInChI=1S/C17H16Cl2FN3O4S/c18-10-4-5-13(15(24)16(10)28(26,27)9-6-7-21-8-9)23-17(25)22-12-3-1-2-11(20)14(12)19/h1-5,9,21,24H,6-8H2,(H2,22,23,25)/t9-/m0/s1
PubChem CID57649042
ChEMBLCHEMBL3912983
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537217C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
537216C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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