Drug Details |  |
Name: | cycloleucine deriv. 45 |  |
---|
PubChem ID: | 9935474 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C21H28ClN7O3S/c1-28-8-10-29(11-9-28)19(30)21(6-2-3-7-21)27-33(31,32)14-4-5-15-16(12-14)18(26-20(23)24)25-13-17(15)22/h4-5,12-13,27H,2-3,6-11H2,1H3,(H4,23,24,25,26) |
---|
SMILES: | CN1CCN(CC1)C(=O)C1(CCCC1)NS(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N |
---|
|
Properties: | Formula: | C21H28ClN7O3S | Atoms: | 33 |
---|
Molecular Weight: | 494.01 | Rotatable Bonds: | 6 |
---|
H-bond Acceptors: | 10 | H-bond Donors: | 3 |
---|
logP: | 3.9063 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2-[4-chloro-7-[[1-(4-methylpiperazine-1-carbonyl)cyclopentyl]sulfamoyl]iso | CHEMBL226714 | CID9935474 | cycloleucine deriv. 45 |
|
---|