General Information of the Compound
Compound ID |
CP0384466
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5H-1-benzazepin-5-ylidene acetamide, 1v
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H21ClF2N4O4
|
||||||||||||||||||
Molecular Weight |
514.916
|
||||||||||||||||||
Canonical SMILES |
Cc1ccn(n1)-c1ccc(C(=O)N2CCC(F)(F)\C(=C/C(=O)NCC(O)=O)c3ccccc23)c(Cl)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H21ClF2N4O4/c1-15-8-10-32(30-15)16-6-7-18(20(26)12-16)24(36)31-11-9-25(27,28)19(13-22(33)29-14-23(34)35)17-4-2-3-5-21(17)31/h2-8,10,12-13H,9,11,14H2,1H3,(H,29,33)(H,34,35)/b19-13-
Show/Hide
|
||||||||||||||||||
InChIKey |
LQUBGKQHGZLFAC-UYRXBGFRSA-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: PT01839, Vasopressin V1a receptor
Protein ID: PT01648, Vasopressin V2 receptor