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Ligand

NameAC1LQ8SV
Molecular formulaC21H16ClN3O3S
IUPAC nameN-[4-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]furan-2-carboxamide
Molecular weight425.887
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.8
SynonymsN-[4-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]furan-2-carboxamide
MCULE-6666590075
Inchi KeyAQWYIXYGJTWAGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16ClN3O3S/c22-15-6-3-14(4-7-15)5-12-19(26)25-21(29)24-17-10-8-16(9-11-17)23-20(27)18-2-1-13-28-18/h1-13H,(H,23,27)(H2,24,25,26,29)
PubChem CID1345011
ChEMBLN/A
IUPHARN/A
BindingDB42053
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12165Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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