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Ligand

NameSCHEMBL2197188
Molecular formulaC22H20N4O2
IUPAC name5-[3-[(1R)-1-amino-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(cyclopropylmethoxy)benzonitrile
Molecular weight372.428
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL3980948
Inchi KeyAINOYXCGCCTXMC-LJQANCHMSA-N
Inchi IDInChI=1S/C22H20N4O2/c23-11-15-10-14(6-9-20(15)27-12-13-4-5-13)22-25-21(26-28-22)18-3-1-2-17-16(18)7-8-19(17)24/h1-3,6,9-10,13,19H,4-5,7-8,12,24H2/t19-/m1/s1
PubChem CID58344750
ChEMBLCHEMBL3980948
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536100Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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