General Information of the Compound
Compound ID |
CP0969608
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3aR,4R,7S,7aR)-3-(5-(3-fluorophenyl)pyridin-3-yl)-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-4,7-methanobenzo[d]isoxazole-7a(3aH)-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H22FN5O2
|
||||||||||||||||||
Molecular Weight |
467.504
|
||||||||||||||||||
Canonical SMILES |
O=C(Nc1ccc2[nH]ncc2c1)[C@]12ON=C(c3cncc(-c4cccc(F)c4)c3)[C@H]1[C@@H]1CC[C@H]2C1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H22FN5O2/c28-21-3-1-2-15(10-21)17-8-19(13-29-12-17)25-24-16-4-5-20(9-16)27(24,35-33-25)26(34)31-22-6-7-23-18(11-22)14-30-32-23/h1-3,6-8,10-14,16,20,24H,4-5,9H2,(H,30,32)(H,31,34)/t16-,20+,24-,27-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
LSPLLQCDVBRMQC-CDOHHPMZSA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial