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Ligand

NameCHEMBL2180518
Molecular formulaC24H29ClN2O3
IUPAC namebenzyl N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Molecular weight428.957
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50399250
SCHEMBL10291964
Inchi KeyBCFONTUUOIKYSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN2O3/c1-17(2)22(26-24(29)30-16-18-6-4-3-5-7-18)23(28)27-14-12-20(13-15-27)19-8-10-21(25)11-9-19/h3-11,17,20,22H,12-16H2,1-2H3,(H,26,29)
PubChem CID57888718
ChEMBLCHEMBL2180518
IUPHARN/A
BindingDB50399250
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
20132C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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