General Information of the Compound
Compound ID
CP0904282
Compound Name
US9040663, 66
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Structure
Formula
C49H69FN16O9
Molecular Weight
1045.192
Canonical SMILES
CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CCC(=O)NCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2F)NC(=O)[C@@H]2CCCN2C1=O
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InChI
InChI=1S/C49H69FN16O9/c1-27(67)60-34(15-7-21-57-48(52)53)42(70)63-36-18-19-40(68)56-20-6-14-33(41(51)69)61-44(72)38(25-29-26-59-32-13-5-3-11-30(29)32)64-43(71)35(16-8-22-58-49(54)55)62-45(73)37(24-28-10-2-4-12-31(28)50)65-46(74)39-17-9-23-66(39)47(36)75/h2-5,10-13,26,33-39,59H,6-9,14-25H2,1H3,(H2,51,69)(H,56,68)(H,60,67)(H,61,72)(H,62,73)(H,63,70)(H,64,71)(H,65,74)(H4,52,53,57)(H4,54,55,58)/t33-,34-,35-,36-,37+,38-,39-/m0/s1
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InChIKey
DLLIKIKBBRMHTJ-PDBPWWFNSA-N
Physicochemical Property
logP
-2.28606
Rotatable Bonds
16
Heavy Atom Count
75
Polar Areas
406.69
Hydrogen Bond Donor Count
15
Hydrogen Bond Acceptor Count
11
Complexity
75

"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: 88287618
ChEMBL ID
CHEMBL3663381
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: PT00914, Melanocortin receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 6 nM
   TI
   LI
   LO
   TS
Protein ID: PT00911, Melanocyte-stimulating hormone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 95 nM
   TI
   LI
   LO
   TS