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Name | SCHEMBL15875079 |
---|---|
Molecular formula | C30H40N2O3 |
IUPAC name | methyl 4-[[1-[4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]phenyl]cyclopentanecarbonyl]amino]butanoate |
Molecular weight | 476.661 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM235921 AHNFQSQROYKANS-HSZRJFAPSA-N US9365511, 16 (R)-Methyl 4-(1-(4'-(2-(2-Methylpyrrolidin-1-yl)ethyl)biphenyl-4-yl)cyclopentanecarboxamido)butanoate |
Inchi Key | AHNFQSQROYKANS-HSZRJFAPSA-N |
Inchi ID | InChI=1S/C30H40N2O3/c1-23-7-6-21-32(23)22-17-24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(18-3-4-19-30)29(34)31-20-5-8-28(33)35-2/h9-16,23H,3-8,17-22H2,1-2H3,(H,31,34)/t23-/m1/s1 |
PubChem CID | 78320095 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 235921 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557439 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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