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Ligand

NameCHEMBL3357035
Molecular formulaC24H27ClN2O2
IUPAC name2-methylpropyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
Molecular weight410.942
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.2
SynonymsBDBM50031239
Inchi KeyAMBATUWSQRROKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27ClN2O2/c1-16(2)15-29-24(28)27-12-9-17(10-13-27)22-21-8-7-20(25)14-19(21)6-5-18-4-3-11-26-23(18)22/h3-4,7-8,11,14,16H,5-6,9-10,12-13,15H2,1-2H3
PubChem CID18337331
ChEMBLCHEMBL3357035
IUPHARN/A
BindingDB50031239
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
442053Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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