You can:
Name | CHEMBL3392290 |
---|---|
Molecular formula | C27H41N3O6 |
IUPAC name | oxalic acid;N-[[4-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]butan-1-amine;hydrate |
Molecular weight | 503.64 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AFWIIFBWFCVCRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H37N3O.C2H2O4.H2O/c1-4-5-14-26-19-22-10-12-23(13-11-22)20-27-15-17-28(18-16-27)24-8-6-7-9-25(24)29-21(2)3;3-1(4)2(5)6;/h6-13,21,26H,4-5,14-20H2,1-3H3;(H,3,4)(H,5,6);1H2 |
PubChem CID | 118725284 |
ChEMBL | CHEMBL3392290 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
441886 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
441887 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417