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Ligand

NameCHEMBL3392290
Molecular formulaC27H41N3O6
IUPAC nameoxalic acid;N-[[4-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]butan-1-amine;hydrate
Molecular weight503.64
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyAFWIIFBWFCVCRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H37N3O.C2H2O4.H2O/c1-4-5-14-26-19-22-10-12-23(13-11-22)20-27-15-17-28(18-16-27)24-8-6-7-9-25(24)29-21(2)3;3-1(4)2(5)6;/h6-13,21,26H,4-5,14-20H2,1-3H3;(H,3,4)(H,5,6);1H2
PubChem CID118725284
ChEMBLCHEMBL3392290
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4418865-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
441887D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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