Drug Details |  |
Name: | CHEMBL195696 |  |
---|
PubChem ID: | 44400409 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C23H38N8O4/c32-14-11-30(12-15-33)22-24-18-19(20(26-22)28-7-3-1-4-8-28)25-23(31(17-35)13-16-34)27-21(18)29-9-5-2-6-10-29/h32-35H,1-17H2 |
---|
SMILES: | OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CO |
---|
|
Properties: | Formula: | C23H38N8O4 | Atoms: | 35 |
---|
Molecular Weight: | 490.599 | Rotatable Bonds: | 11 |
---|
H-bond Acceptors: | 12 | H-bond Donors: | 4 |
---|
logP: | 0.0699 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|