Drug Details |  |
Name: | APC-10818 |  |
---|
PubChem ID: | 23646618 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C20H15FN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,24-25H,(H3,22,23)/p+1/b20-13+ |
---|
SMILES: | NC(=[NH2+])c1cc2[nH]/c(=C\3/C=CC=C(C3=O)c3ccccc3)/[nH]c2cc1F |
---|
|
Properties: | Formula: | C20H16FN4O | Atoms: | 26 |
---|
Molecular Weight: | 347.366 | Rotatable Bonds: | 2 |
---|
H-bond Acceptors: | 2 | H-bond Donors: | 4 |
---|
logP: | 1.4541 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | ()-oxazepam hemisuccinate sodium salt | APC-10818 |
|
---|