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Name | CHEMBL340153 |
---|---|
Molecular formula | C29H35NO3S |
IUPAC name | (1S,2S)-7,7-dimethyl-2-phenyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-2-ol |
Molecular weight | 477.663 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50001396 7,7-dimethyl-2-phenyl-1-spiro[1H-indene-1,4''-(hexahydropyridine)]-1-ylsulfonylmethylbicyclo[2.2.1]heptan-2-ol |
Inchi Key | CIXYXEJAJRKIDO-UTARDKEYSA-N |
Inchi ID | InChI=1S/C29H35NO3S/c1-26(2)24-13-15-28(26,29(31,20-24)23-9-4-3-5-10-23)21-34(32,33)30-18-16-27(17-19-30)14-12-22-8-6-7-11-25(22)27/h3-12,14,24,31H,13,15-21H2,1-2H3/t24?,28-,29-/m0/s1 |
PubChem CID | 44351215 |
ChEMBL | CHEMBL340153 |
IUPHAR | N/A |
BindingDB | 50001396 |
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 |
---|---|---|---|---|---|
43066 | Oxytocin receptor | P70536 | Oxtr | Rattus norvegicus (Rat) | 388 |
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