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Name | CHEMBL3670650 |
---|---|
Molecular formula | C27H28F2N4O5 |
IUPAC name | [5-[4-(difluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]-[3-[2-methoxy-4-(2-oxa-5-azaspiro[3.4]octan-5-ylmethyl)phenoxy]azetidin-1-yl]methanone |
Molecular weight | 526.541 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | (3-(4-(2-oxa-5-azaspiro[3.4]octan-5-ylmethyl)-2-methoxyphenoxy)azetidin-1-yl)(5-(4-(difluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)methanone BDBM119769 SCHEMBL14638220 US8685958, 18 AOUVKOSBHGGHLV-UHFFFAOYSA-N |
Inchi Key | AOUVKOSBHGGHLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28F2N4O5/c1-35-22-11-17(12-33-10-2-9-27(33)15-36-16-27)3-8-21(22)37-20-13-32(14-20)26(34)25-31-30-24(38-25)19-6-4-18(5-7-19)23(28)29/h3-8,11,20,23H,2,9-10,12-16H2,1H3 |
PubChem CID | 71227171 |
ChEMBL | CHEMBL3670650 |
IUPHAR | N/A |
BindingDB | 119769 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10615 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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