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Ligand

NameCHEMBL3329375
Molecular formulaC20H19FN2O3
IUPAC nameN-(4-fluorophenyl)-12,14-dioxa-3-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),9,11(15)-triene-3-carboxamide
Molecular weight354.381
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50027435
Inchi KeyABNCXZLRMPDLES-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19FN2O3/c21-14-3-5-15(6-4-14)22-20(24)23-7-1-2-12-8-13-9-17-18(26-11-25-17)10-16(13)19(12)23/h3-6,9-10,12,19H,1-2,7-8,11H2,(H,22,24)
PubChem CID118712358
ChEMBLCHEMBL3329375
IUPHARN/A
BindingDB50027435
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
441708Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
441707Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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