Drug Details |  |
Name: | CHEMBL115734 |  |
---|
PubChem ID: | 10047111 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C22H23N3O5/c26-19(24-18-20(27)25-11-12-29-21(18)25)17(13-15-7-3-1-4-8-15)23-22(28)30-14-16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2,(H,23,28)(H,24,26)/t17-,18+,21?/m0/s1 |
---|
SMILES: | O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1OCC2)Cc1ccccc1)OCc1ccccc1 |
---|
|
Properties: | Formula: | C22H23N3O5 | Atoms: | 30 |
---|
Molecular Weight: | 409.435 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 8 | H-bond Donors: | 2 |
---|
logP: | 1.9271 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:289578 | CHEMBL115734 | CID 10047111 | CID10047111 |
|
---|