You can:
Name | AC1MDKMD |
---|---|
Molecular formula | C20H21ClN2O6 |
IUPAC name | 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)piperazine;oxalic acid |
Molecular weight | 420.846 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)piperazine oxalate MolPort-002-141-550 SR-01000202308-1 MCULE-9320857867 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)piperazine; oxalic acid [ Show all ] |
Inchi Key | AEEGQSFOLIJEMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN2O2.C2H2O4/c19-15-3-1-2-4-16(15)21-9-7-20(8-10-21)12-14-5-6-17-18(11-14)23-13-22-17;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6) |
PubChem CID | 2838447 |
ChEMBL | CHEMBL1467733 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3384 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218