You can:
Name | CHEMBL180233 |
---|---|
Molecular formula | C35H41F2N3O4 |
IUPAC name | propan-2-yl N-[4-[4-[4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]butoxy]phenyl]but-3-ynyl]-N-hydroxycarbamate |
Molecular weight | 605.727 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50160829 |
Inchi Key | AITHPZKEMCVCDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H41F2N3O4/c1-27(2)44-35(41)40(42)21-4-3-7-28-8-18-33(19-9-28)43-26-6-5-20-38-22-24-39(25-23-38)34(29-10-14-31(36)15-11-29)30-12-16-32(37)17-13-30/h8-19,27,34,42H,4-6,20-26H2,1-2H3 |
PubChem CID | 44389292 |
ChEMBL | CHEMBL180233 |
IUPHAR | N/A |
BindingDB | 50160829 |
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 |
---|---|---|---|---|---|
6507 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218