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Ligand

NameCHEMBL3797678
Molecular formulaC19H25Cl4N5
IUPAC name2-(2,8-diazaspiro[4.5]decan-8-yl)-N-[(2,4-dichlorophenyl)methyl]pyrimidin-4-amine;dihydrochloride
Molecular weight465.244
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyFDMVDAQNAKXXAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23Cl2N5.2ClH/c20-15-2-1-14(16(21)11-15)12-24-17-3-7-23-18(25-17)26-9-5-19(6-10-26)4-8-22-13-19;;/h1-3,7,11,22H,4-6,8-10,12-13H2,(H,23,24,25);2*1H
PubChem CID127047441
ChEMBLCHEMBL3797678
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523762C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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