General Information of the Compound
Compound ID
CP0913930
Compound Name
N-adamantan-1-ylmethyl-2-hydroxy-N-{2-[3-endo-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]oct-8-yl]-ethyl}acetamide trifluoroacetate salt
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Formula
C30H41F3N2O5
Molecular Weight
566.661
Canonical SMILES
O=C(CO)N(CCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(O)c1)C2)CC12CC3CC(CC(C3)C1)C2.O=C(O)C(F)(F)F
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InChI
InChI=1S/C28H40N2O3.C2HF3O2/c31-17-27(33)29(18-28-14-19-8-20(15-28)10-21(9-19)16-28)6-7-30-24-4-5-25(30)12-23(11-24)22-2-1-3-26(32)13-22;3-2(4,5)1(6)7/h1-3,13,19-21,23-25,31-32H,4-12,14-18H2;(H,6,7)/t19?,20?,21?,23-,24+,25-,28?;
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InChIKey
GDWLJZVTDRYHQX-CSHGVPIJSA-N
Physicochemical Property
logP
4.7732
Rotatable Bonds
7
Heavy Atom Count
40
Polar Areas
101.31
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
40

"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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ChEMBL ID
CHEMBL3959422
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: PT01188, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 100 nM
   TI
   LI
   LO
   TS
Protein ID: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 10 nM
   TI
   LI
   LO
   TS