You can:
Name | CHEMBL2016619 |
---|---|
Molecular formula | C50H62Cl2N10O2 |
IUPAC name | N,N'-bis[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]tetradecanediamide |
Molecular weight | 906.014 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 10.1 |
Synonyms | BDBM50380570 |
Inchi Key | ACYRRFBCTGQMNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C50H62Cl2N10O2/c1-57-27-31-59(32-28-57)49-39-17-13-15-19-43(39)61(45-25-23-37(51)35-41(45)53-49)55-47(63)21-11-9-7-5-3-4-6-8-10-12-22-48(64)56-62-44-20-16-14-18-40(44)50(60-33-29-58(2)30-34-60)54-42-36-38(52)24-26-46(42)62/h13-20,23-26,35-36H,3-12,21-22,27-34H2,1-2H3,(H,55,63)(H,56,64) |
PubChem CID | 57325596 |
ChEMBL | CHEMBL2016619 |
IUPHAR | N/A |
BindingDB | 50380570 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2035 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218