General Information of the Compound
Compound ID
CP0910413
Compound Name
US9233108, 16
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Formula
C42H46N4O8
Molecular Weight
734.85
Canonical SMILES
CN(CCCn1c(=O)oc2cc(CNC[C@H](O)c3ccc(O)c(NC=O)c3)ccc21)[C@H]1CC[C@H](c2cccc3c2C(C)(C(=O)O)c2ccccc2O3)CC1
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InChI
InChI=1S/C42H46N4O8/c1-42(40(50)51)31-8-3-4-9-36(31)53-37-10-5-7-30(39(37)42)27-12-15-29(16-13-27)45(2)19-6-20-46-33-17-11-26(21-38(33)54-41(46)52)23-43-24-35(49)28-14-18-34(48)32(22-28)44-25-47/h3-5,7-11,14,17-18,21-22,25,27,29,35,43,48-49H,6,12-13,15-16,19-20,23-24H2,1-2H3,(H,44,47)(H,50,51)/t27-,29-,35-,42?/m0/s1
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InChIKey
NPMPPYAEAWLBJI-HNGDCSEXSA-N
Physicochemical Property
logP
6.2362
Rotatable Bonds
14
Heavy Atom Count
54
Polar Areas
166.5
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
10
Complexity
54

"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
CHEMBL3926721
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: PT01494, Beta-2 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 12 nM
   TI
   LI
   LO
   TS
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 5.9 nM
   TI
   LI
   LO
   TS