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Ligand

NameCHEMBL3810295
Molecular formulaC27H22N2
IUPAC name3-(carbazol-9-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight374.487
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.8
SynonymsN/A
Inchi KeyAHNXBJZDQOBFDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22N2/c1-4-10-24-20(7-1)14-15-21-17-19(13-16-25(21)28-24)18-29-26-11-5-2-8-22(26)23-9-3-6-12-27(23)29/h1-13,16-17,28H,14-15,18H2
PubChem CID127043387
ChEMBLCHEMBL3810295
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
521626G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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