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Name | SMR000004969 |
---|---|
Molecular formula | C26H29ClN6O3 |
IUPAC name | [4-[(1-benzyltetrazol-5-yl)-(4-ethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride |
Molecular weight | 509.007 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MLS000888356 {4-[(1-Benzyl-1H-tetrazol-5-yl)-(4-ethoxy-phenyl)-methyl]-piperazin-1-yl}-furan-2-yl-methanone CHEMBL1415721 AC1O7ETK MLS000031099 [ Show all ] |
Inchi Key | AAXMDUFSNAUODX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H28N6O3.ClH/c1-2-34-22-12-10-21(11-13-22)24(25-27-28-29-32(25)19-20-7-4-3-5-8-20)30-14-16-31(17-15-30)26(33)23-9-6-18-35-23;/h3-13,18,24H,2,14-17,19H2,1H3;1H |
PubChem CID | 6602594 |
ChEMBL | CHEMBL1415721 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
602 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
603 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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