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Name | CHEMBL332703 |
---|---|
Molecular formula | C34H41N3O6S |
IUPAC name | (2-amino-3-methylphenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone |
Molecular weight | 619.777 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | L020738 (2-Amino-3-methyl-phenyl)-(4-{2-[4-(4-methoxy-benzenesulfonyl)-phenyl]-[1,3]dioxolan-2-yl}-[1,4'']bipiperidinyl-1''-yl)-methanone Sch-217443 SCHEMBL14297447 BDBM50121130 |
Inchi Key | AEYQIDXHXHKLQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H41N3O6S/c1-24-4-3-5-31(32(24)35)33(38)37-20-16-27(17-21-37)36-18-14-26(15-19-36)34(42-22-23-43-34)25-6-10-29(11-7-25)44(39,40)30-12-8-28(41-2)9-13-30/h3-13,26-27H,14-23,35H2,1-2H3 |
PubChem CID | 9809222 |
ChEMBL | CHEMBL332703 |
IUPHAR | N/A |
BindingDB | 50121130 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3960 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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