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Name | N'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide |
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Molecular formula | C21H25BrN4O2 |
IUPAC name | N'-[2-(4-bromophenyl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide |
Molecular weight | 445.361 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | MCULE-5108825115 ZINC15979978 AC1N7TA0 CHEMBL1599990 SR-01000044634-1 [ Show all ] |
Inchi Key | AHFIPICLMGWYET-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25BrN4O2/c22-18-8-6-17(7-9-18)16-21(28)24-23-20(27)10-11-25-12-14-26(15-13-25)19-4-2-1-3-5-19/h1-9H,10-16H2,(H,23,27)(H,24,28) |
PubChem CID | 4307878 |
ChEMBL | CHEMBL1599990 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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5494 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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