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Name | CHEMBL543615 |
---|---|
Molecular formula | C29H36Cl2N2O |
IUPAC name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[2-[(4-propan-2-ylphenyl)methoxy]ethyl]piperazine;hydrochloride |
Molecular weight | 499.52 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | VTWOPQWFOVMTRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H35ClN2O.ClH/c1-23(2)25-10-8-24(9-11-25)22-33-21-20-31-16-18-32(19-17-31)29(26-6-4-3-5-7-26)27-12-14-28(30)15-13-27;/h3-15,23,29H,16-22H2,1-2H3;1H |
PubChem CID | 45261124 |
ChEMBL | CHEMBL543615 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
364197 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
364196 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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