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Name | MLS000672046 |
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Molecular formula | C24H24ClN3 |
IUPAC name | N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine;hydrochloride |
Molecular weight | 389.927 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1374583 N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride AC1MHCD3 SMR000293477 N-benzyl-1-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methanamine hydrochloride |
Inchi Key | ACLHNNWVVBUDME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3.ClH/c1-19-12-14-21(15-13-19)24-22(17-25-16-20-8-4-2-5-9-20)18-27(26-24)23-10-6-3-7-11-23;/h2-15,18,25H,16-17H2,1H3;1H |
PubChem CID | 2949708 |
ChEMBL | CHEMBL1374583 |
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 |
---|---|---|---|---|---|
1671 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
1670 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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