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Name | CHEMBL542427 |
---|---|
Molecular formula | C24H32Cl2N2O3 |
IUPAC name | 2-[3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2,2-dimethylpropoxy]acetic acid;hydrochloride |
Molecular weight | 467.431 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AQHOWPTZOVNEHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31ClN2O3.ClH/c1-24(2,18-30-16-22(28)29)17-26-12-14-27(15-13-26)23(19-6-4-3-5-7-19)20-8-10-21(25)11-9-20;/h3-11,23H,12-18H2,1-2H3,(H,28,29);1H |
PubChem CID | 45261103 |
ChEMBL | CHEMBL542427 |
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 |
---|---|---|---|---|---|
11755 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
11754 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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