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Name | CHEMBL543612 |
---|---|
Molecular formula | C27H32Cl2N2O2 |
IUPAC name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[2-[(3-methoxyphenyl)methoxy]ethyl]piperazine;hydrochloride |
Molecular weight | 487.465 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HRAWIHUUDZOUFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31ClN2O2.ClH/c1-31-26-9-5-6-22(20-26)21-32-19-18-29-14-16-30(17-15-29)27(23-7-3-2-4-8-23)24-10-12-25(28)13-11-24;/h2-13,20,27H,14-19,21H2,1H3;1H |
PubChem CID | 45261051 |
ChEMBL | CHEMBL543612 |
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 |
---|---|---|---|---|---|
121910 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
121911 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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