General Information of the Compound
Compound ID
CP0484213
Compound Name
1-oxo-2,3,4,9-tetrahydro-1H-beta-carboline-6-carboxylic acid adamantan-2-ylamide
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Structure
Formula
C22H25N3O2
Molecular Weight
363.461
Canonical SMILES
O=C(NC1C2CC3CC(C2)CC1C3)c1ccc2[nH]c3c(CCNC3=O)c2c1
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InChI
InChI=1S/C22H25N3O2/c26-21(25-19-14-6-11-5-12(8-14)9-15(19)7-11)13-1-2-18-17(10-13)16-3-4-23-22(27)20(16)24-18/h1-2,10-12,14-15,19,24H,3-9H2,(H,23,27)(H,25,26)
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InChIKey
TWJZZEJICGGEQL-UHFFFAOYSA-N
Physicochemical Property
logP
3.0083
Rotatable Bonds
2
Heavy Atom Count
27
Polar Areas
73.99
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Complexity
27

"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: 44431046
ChEMBL ID
CHEMBL231843
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: PT02444, Metabotropic glutamate receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 93 nM
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