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Ligand

NameCHEMBL3810132
Molecular formulaC23H20N2
IUPAC name3-(indol-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight324.427
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.4
SynonymsN/A
Inchi KeyAKFNMKCJTYVUGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N2/c1-3-7-21-18(5-1)10-11-20-15-17(9-12-22(20)24-21)16-25-14-13-19-6-2-4-8-23(19)25/h1-9,12-15,24H,10-11,16H2
PubChem CID127043386
ChEMBLCHEMBL3810132
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521663G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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