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Ligand

NameCHEMBL2398764
Molecular formulaC30H33ClN4O3
IUPAC name3-[2-(carbamoylamino)phenyl]-N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide
Molecular weight533.069
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP5.2
SynonymsBDBM50436261
SCHEMBL10291564
Inchi KeyBGQANBMREYYRKA-HHHXNRCGSA-N
Inchi IDInChI=1S/C30H33ClN4O3/c1-19(2)27(29(37)35-16-14-21(15-17-35)20-10-12-24(31)13-11-20)34-28(36)23-7-5-6-22(18-23)25-8-3-4-9-26(25)33-30(32)38/h3-13,18-19,21,27H,14-17H2,1-2H3,(H,34,36)(H3,32,33,38)/t27-/m1/s1
PubChem CID57889484
ChEMBLCHEMBL2398764
IUPHARN/A
BindingDB50436261
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23301C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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