General Information of the Compound
Compound ID |
CP0480359
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(7-aminoheptyl)-N-benzyl-4-(1H-indol-3-yl)butanamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H35N3O
|
||||||||||||||||||
Molecular Weight |
405.586
|
||||||||||||||||||
Canonical SMILES |
NCCCCCCCN(Cc1ccccc1)C(=O)CCCc1c[nH]c2ccccc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H35N3O/c27-18-9-2-1-3-10-19-29(21-22-12-5-4-6-13-22)26(30)17-11-14-23-20-28-25-16-8-7-15-24(23)25/h4-8,12-13,15-16,20,28H,1-3,9-11,14,17-19,21,27H2
Show/Hide
|
||||||||||||||||||
InChIKey |
DRCJEADSHZHTSV-UHFFFAOYSA-N
|
||||||||||||||||||
Physicochemical Property |
"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 | |||||||||||||||||||
ChEMBL ID |
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: PT01325, Melanocortin receptor 3
Protein ID: PT00914, Melanocortin receptor 4
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor