General Information of the Compound
Compound ID
CP0923262
Compound Name
US8952128, 2
    Show/Hide
Structure
Formula
C79H103FN16O9
Molecular Weight
1439.794
Canonical SMILES
C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NCCCC[C@@H]2C[C@@H]3c4cccc5[nH]cc(c45)C[C@H]3N(C)C2)CCCCNC(=O)[C@H](Cc2ccc(F)cc2)NC1=O
    Show/Hide
InChI
InChI=1S/C79H103FN16O9/c1-48(97)70-78(105)94-64(42-51-31-33-55(80)34-32-51)71(98)85-37-16-13-27-61(84-36-15-12-23-52-39-58-57-25-17-29-60-69(57)54(46-88-60)44-68(58)96(2)47-52)72(99)89-63(30-18-38-86-79(82)83)73(100)91-65(40-49-19-5-3-6-20-49)75(102)92-66(41-50-21-7-4-8-22-50)76(103)93-67(43-53-45-87-59-26-10-9-24-56(53)59)77(104)90-62(74(101)95-70)28-11-14-35-81/h3-10,17,19-22,24-26,29,31-34,45-46,48,52,58,61-68,70,84,87-88,97H,11-16,18,23,27-28,30,35-44,47,81H2,1-2H3,(H,85,98)(H,89,99)(H,90,104)(H,91,100)(H,92,102)(H,93,103)(H,94,105)(H,95,101)(H4,82,83,86)/t48-,52-,58-,61-,62+,63+,64+,65+,66+,67-,68-,70+/m1/s1
    Show/Hide
InChIKey
PHYZGDXXTSQZSF-GUIFLLHJSA-N
Physicochemical Property
logP
4.31437
Rotatable Bonds
23
Heavy Atom Count
105
Polar Areas
387.8
Hydrogen Bond Donor Count
16
Hydrogen Bond Acceptor Count
13
Complexity
105

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 91809273
ChEMBL ID
CHEMBL3647674
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: PT01005, D(2) dopamine receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 6.9 nM
   TI
   LI
   LO
   TS