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Name | MLS000702820 |
---|---|
Molecular formula | C24H32Cl2N2O3 |
IUPAC name | 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol;hydrochloride |
Molecular weight | 467.431 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SMR000225340 CHEMBL1440340 1-(4-allyl-2-methoxyphenoxy)-3-[4-(4-chlorobenzyl)-1-piperazinyl]-2-propanol |
Inchi Key | ACLKLFFJQKWLPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31ClN2O3.ClH/c1-3-4-19-7-10-23(24(15-19)29-2)30-18-22(28)17-27-13-11-26(12-14-27)16-20-5-8-21(25)9-6-20;/h3,5-10,15,22,28H,1,4,11-14,16-18H2,2H3;1H |
PubChem CID | 15945678 |
ChEMBL | CHEMBL1440340 |
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 |
---|---|---|---|---|---|
1677 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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