General Information of the Compound
Compound ID
CP0397348
Compound Name
(1R,2S,4S,5R,6R)-2-amino-4-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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Structure
Formula
C13H18N4O4S
Molecular Weight
326.378
Canonical SMILES
CC(C)c1nnc(S[C@H]2C[C@](N)([C@H]3[C@@H]2[C@@H]3C(O)=O)C(O)=O)[nH]1
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InChI
InChI=1S/C13H18N4O4S/c1-4(2)9-15-12(17-16-9)22-5-3-13(14,11(20)21)8-6(5)7(8)10(18)19/h4-8H,3,14H2,1-2H3,(H,18,19)(H,20,21)(H,15,16,17)/t5-,6-,7-,8-,13-/m0/s1
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InChIKey
INNYBEXRWKVEPM-JIUQRFSRSA-N
Physicochemical Property
logP
0.5214
Rotatable Bonds
5
Heavy Atom Count
22
Polar Areas
142.19
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
22

"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: 71136654
ChEMBL ID
CHEMBL3616859
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: PT01748, Metabotropic glutamate receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000125 MCB3901 Mesocricetus auratus (Golden hamster)  3
1
EC50 = 74 nM
   TI
   LI
   LO
   TS
2
EC50 = 242 nM
   TI
   LI
   LO
   TS
3
Ki = 339 nM
   TI
   LI
   LO
   TS
Protein ID: PT01312, Metabotropic glutamate receptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000125 MCB3901 Mesocricetus auratus (Golden hamster)  4
1
EC50 = 77.9 nM
   TI
   LI
   LO
   TS
2
EC50 > 25000 nM
   TI
   LI
   LO
   TS
3
IC50 = 2350 nM
   TI
   LI
   LO
   TS
4
Ki = 82.7 nM
   TI
   LI
   LO
   TS