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Name | CHEMBL51888 |
---|---|
Molecular formula | C24H32N2O8S |
IUPAC name | N-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]ethyl]-4-methylbenzenesulfonamide;oxalic acid |
Molecular weight | 508.586 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | NTIWWDGMCSZOLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N2O4S.C2H2O4/c1-4-13-24(14-12-23-29(25,26)19-10-8-17(2)9-11-19)18-15-20-21(27-3)6-5-7-22(20)28-16-18;3-1(4)2(5)6/h5-11,18,23H,4,12-16H2,1-3H3;(H,3,4)(H,5,6) |
PubChem CID | 44295874 |
ChEMBL | CHEMBL51888 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
231549 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
231551 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
231548 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
231553 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
231554 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
231552 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
231550 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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