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
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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
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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
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InChIKey
LSPLLQCDVBRMQC-CDOHHPMZSA-N
Physicochemical Property
logP
4.9219
Rotatable Bonds
4
Heavy Atom Count
35
Polar Areas
92.26
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
35

"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).

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PubChem ID
CID: 168272529
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
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000170 V79MZ Cricetulus griseus (Chinese hamster)  1
1
IC50 = 8 nM
   TI
   LI
   LO
   TS
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000170 V79MZ Cricetulus griseus (Chinese hamster)  1
1
IC50 = 412 nM
   TI
   LI
   LO
   TS