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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:C21H28ClN7O3SAtoms:33
Molecular Weight:494.01Rotatable Bonds:6
H-bond Acceptors:10H-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