General Information of the Compound
Compound ID
CP0952665
Compound Name
17-Cyclopropylmethyl-3,14beta-dihydroxy-4,5alpha-epoxy-6alpha-[(3'-(pyrazolyl-4''-yl)propanamido]morphinan
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Structure
Formula
C26H32N4O4
Molecular Weight
464.566
Canonical SMILES
O=C(CCc1cn[nH]c1)N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
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InChI
InChI=1S/C26H32N4O4/c31-19-5-4-17-11-20-26(33)8-7-18(29-21(32)6-3-16-12-27-28-13-16)24-25(26,22(17)23(19)34-24)9-10-30(20)14-15-1-2-15/h4-5,12-13,15,18,20,24,31,33H,1-3,6-11,14H2,(H,27,28)(H,29,32)/t18-,20+,24-,25-,26+/m0/s1
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InChIKey
MEWWWDPCRSZRSV-MFYLVTQTSA-N
Physicochemical Property
logP
1.797
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
110.71
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 166635641
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: PT02264, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 39.5 nM
   TI
   LI
   LO
   TS
Protein ID: PT02699, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 1.09 nM
   TI
   LI
   LO
   TS