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Ligand

NameCHEMBL3979899
Molecular formulaC19H21N5O3S
IUPAC name4-(2-cyanopyrrol-1-yl)-2-(1H-indol-4-ylsulfonylamino)-N,N-dimethylbutanamide
Molecular weight399.469
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM50199086
Inchi KeyLTSLRKJOWXBKQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N5O3S/c1-23(2)19(25)17(9-12-24-11-4-5-14(24)13-20)22-28(26,27)18-7-3-6-16-15(18)8-10-21-16/h3-8,10-11,17,21-22H,9,12H2,1-2H3
PubChem CID134152132
ChEMBLCHEMBL3979899
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550329C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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