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Name | MLS000733242 |
---|---|
Molecular formula | C23H21FN4O |
IUPAC name | N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-1-pyridin-3-ylmethanamine |
Molecular weight | 388.446 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-1-(3-pyridinyl)methanamine CHEMBL1403842 Opera_ID_676 MCULE-4430161814 BDBM72389 [ Show all ] |
Inchi Key | CZPUVLUVRJNPPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21FN4O/c1-29-22-9-7-21(8-10-22)28-16-19(15-26-14-17-4-3-11-25-13-17)23(27-28)18-5-2-6-20(24)12-18/h2-13,16,26H,14-15H2,1H3 |
PubChem CID | 16187264 |
ChEMBL | CHEMBL1403842 |
IUPHAR | N/A |
BindingDB | 72389 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
54539 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
54537 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
54538 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
54540 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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