General Information of the Compound
Compound ID |
CP0418520
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(1R)-1-[(4S)-1-[(1R)-1-[(2S)-2-[[(5R)-2-amino-5-(2-methylpropyl)-4,5-dihydroimidazol-1-yl]methyl]pyrrolidin-1-yl]-2-phenylethyl]-3-[(4-tert-butylcyclohexyl)methyl]-2-iminoimidazolidin-4-yl]ethanol
Show/Hide
|
||||||||||||||||||
Formula |
C36H61N7O
|
||||||||||||||||||
Molecular Weight |
607.932
|
||||||||||||||||||
Canonical SMILES |
CC(C)C[C@@H]1CNC(=N)N1C[C@@H]1CCCN1[C@@H](Cc1ccccc1)N1C[C@@H]([C@@H](C)O)N(CC2CCC(CC2)C(C)(C)C)C1=N
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C36H61N7O/c1-25(2)19-31-21-39-34(37)41(31)23-30-13-10-18-40(30)33(20-27-11-8-7-9-12-27)43-24-32(26(3)44)42(35(43)38)22-28-14-16-29(17-15-28)36(4,5)6/h7-9,11-12,25-26,28-33,38,44H,10,13-24H2,1-6H3,(H2,37,39)/t26-,28?,29?,30+,31-,32+,33-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
NDXXVUAXDBKKNK-PPHWUNPRSA-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 | |||||||||||||||||||
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: PT02450, Melanocortin receptor 3
Protein ID: PT01431, Melanocortin receptor 4
Protein ID: PT01528, Melanocortin receptor 5