General Information of the Compound
Compound ID |
CP0418968
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-acetamido-N-[(4-methylphenyl)methyl]-2-[methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]amino]butanamide
Show/Hide
|
||||||||||||||||||
Formula |
C33H39N3O2
|
||||||||||||||||||
Molecular Weight |
509.694
|
||||||||||||||||||
Canonical SMILES |
CN(CCC=C1c2ccccc2CCc2ccccc12)C(CCNC(C)=O)C(=O)NCc1ccc(C)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C33H39N3O2/c1-24-14-16-26(17-15-24)23-35-33(38)32(20-21-34-25(2)37)36(3)22-8-13-31-29-11-6-4-9-27(29)18-19-28-10-5-7-12-30(28)31/h4-7,9-17,32H,8,18-23H2,1-3H3,(H,34,37)(H,35,38)
Show/Hide
|
||||||||||||||||||
InChIKey |
YGMLLFAUADCZIB-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 | |||||||||||||||||||
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: PT04790, Sodium- and chloride-dependent betaine transporter
Protein ID: PT03285, Sodium- and chloride-dependent GABA transporter 1
Protein ID: PT03076, Sodium- and chloride-dependent GABA transporter 3