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Ligand

NameSCHEMBL1197995
Molecular formulaC18H19ClFN3O4S
IUPAC name1-[4-chloro-2-hydroxy-3-[(3S)-pyrrolidin-3-yl]sulfonylphenyl]-3-(3-fluoro-2-methylphenyl)urea
Molecular weight427.875
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.8
SynonymsCHEMBL3971309
Inchi KeyFCPRZCUSHXUJGN-NSHDSACASA-N
Inchi IDInChI=1S/C18H19ClFN3O4S/c1-10-13(20)3-2-4-14(10)22-18(25)23-15-6-5-12(19)17(16(15)24)28(26,27)11-7-8-21-9-11/h2-6,11,21,24H,7-9H2,1H3,(H2,22,23,25)/t11-/m0/s1
PubChem CID57649032
ChEMBLCHEMBL3971309
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
537816C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
537815C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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