General Information of the Compound
Compound ID
CP0510714
Compound Name
(1S,14R,15R)-25-methyl-4,25-diazahexacyclo[13.7.3.01,14.03,12.05,10.017,22]pentacosa-3,5,7,9,11,17(22),18,20-octaen-21-ol
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Structure
Formula
C24H24N2O
Molecular Weight
356.469
Canonical SMILES
CN1CC[C@]23Cc4nc5ccccc5cc4C[C@H]2[C@H]1Cc1cccc(O)c31
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InChI
InChI=1S/C24H24N2O/c1-26-10-9-24-14-20-17(11-15-5-2-3-7-19(15)25-20)12-18(24)21(26)13-16-6-4-8-22(27)23(16)24/h2-8,11,18,21,27H,9-10,12-14H2,1H3/t18-,21+,24-/m0/s1
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InChIKey
KGFUJNANWKDXND-VNZMSGEBSA-N
Physicochemical Property
logP
3.8534
Rotatable Bonds
0
Heavy Atom Count
27
Polar Areas
36.36
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
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: 57394218
ChEMBL ID
CHEMBL1929364
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: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 1.77 nM
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