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Name | MLS000680598 |
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Molecular formula | C19H24BrNO |
IUPAC name | N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methylbutan-1-amine |
Molecular weight | 362.311 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | cid_2934899 N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methyl-1-butanamine oxalate SMR000272571 benzyl-[4-(2-bromo-4-methyl-phenoxy)butyl]-methyl-amine;oxalic acid 4-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine;ethanedioic acid [ Show all ] |
Inchi Key | AEWAFEBQAPEWDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24BrNO/c1-16-10-11-19(18(20)14-16)22-13-7-6-12-21(2)15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3 |
PubChem CID | 2182602 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 42565 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3899 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
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