Drug Details |  |
Name: | CID 11993366 |  |
---|
PubChem ID: | 11993171 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C23H29N5O4/c1-3-9-31-11-8-28-20-12-18(16-6-7-21(30-2)25-13-16)24-15-19(20)27-22(23(28)29)26-14-17-5-4-10-32-17/h6-7,12-13,15,17H,3-5,8-11,14H2,1-2H3,(H,26,27) |
---|
SMILES: | CCCOCCn1c2cc(ncc2nc(c1=O)NCC1CCCO1)c1ccc(nc1)OC |
---|
|
Properties: | Formula: | C23H29N5O4 | Atoms: | 32 |
---|
Molecular Weight: | 439.507 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 9 | H-bond Donors: | 1 |
---|
logP: | 2.9526 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:680183 | CHEMBL584270 | CID 11993366 | CID11993171 |
|
---|