General Information of the Compound
Compound ID |
CP0430417
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[(R)-1-(2,4-Dichloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl]-3-isopropyl-urea
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C30H37Cl2N5O2S
|
||||||||||||||||||
Molecular Weight |
602.632
|
||||||||||||||||||
Canonical SMILES |
CC(C)NC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C30H37Cl2N5O2S/c1-21(2)34-30(39)35-27(18-22-9-10-24(31)19-26(22)32)29(38)37-15-13-36(14-16-37)28-8-4-3-6-23(28)20-33-12-11-25-7-5-17-40-25/h3-10,17,19,21,27,33H,11-16,18,20H2,1-2H3,(H2,34,35,39)/t27-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
JKJSJPHXCRZLKD-HHHXNRCGSA-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