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Ligand

NameCHEMBL1773104
Molecular formulaC30H29N5O5S
IUPAC nameN-(5-methyl-1,2-oxazol-3-yl)-2-[1-[[3-(6-morpholin-4-ylpyridin-3-yl)phenyl]methyl]indol-3-yl]sulfonylacetamide
Molecular weight571.652
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL12072465
VU0405650-1
BDBM50343178
N-(5-methylisoxazol-3-yl)-2-(1-(3-(6-morpholinopyridin-3-yl)benzyl)-1H-indol-3-ylsulfonyl)acetamide
Inchi KeyADTBCJJKVRFWKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29N5O5S/c1-21-15-28(33-40-21)32-30(36)20-41(37,38)27-19-35(26-8-3-2-7-25(26)27)18-22-5-4-6-23(16-22)24-9-10-29(31-17-24)34-11-13-39-14-12-34/h2-10,15-17,19H,11-14,18,20H2,1H3,(H,32,33,36)
PubChem CID44475953
ChEMBLCHEMBL1773104
IUPHARN/A
BindingDB50343178
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3061Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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