Drug Details |  |
Name: | CHEMBL12989 |  |
---|
PubChem ID: | 22100119 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C24H20F3N5O5/c25-24(26,27)16-8-17-19(32(13-20(33)34)22(36)21(35)30-17)9-18(16)31-7-6-15(12-31)11-29-23(37)28-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,30,35)(H,33,34)(H2,28,29,37) |
---|
SMILES: | O=C(NCc1ccccc1)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O |
---|
|
Properties: | Formula: | C24H20F3N5O5 | Atoms: | 37 |
---|
Molecular Weight: | 515.441 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 9 | H-bond Donors: | 4 |
---|
logP: | 3.3651 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|