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Name | CHEMBL277848 |
---|---|
Molecular formula | C34H46N8O5 |
IUPAC name | N-[6-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]hexyl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide |
Molecular weight | 646.793 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM50404167 N-[6-[Methyl[2-[2-pyridinyl(4-methoxybenzyl)amino]ethyl]amino]hexyl]-6-(7-nitro-2,1,3-benzoxadiazole-4-ylamino)hexanamide |
Inchi Key | CCLANJAQOUQKCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H46N8O5/c1-40(24-25-41(31-12-7-10-21-36-31)26-27-14-16-28(46-2)17-15-27)23-11-4-3-8-22-37-32(43)13-6-5-9-20-35-29-18-19-30(42(44)45)34-33(29)38-47-39-34/h7,10,12,14-19,21,35H,3-6,8-9,11,13,20,22-26H2,1-2H3,(H,37,43) |
PubChem CID | 10484346 |
ChEMBL | CHEMBL277848 |
IUPHAR | N/A |
BindingDB | 50404167 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38704 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
38705 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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