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Name:cyclic deriv. 33
PubChem ID:9843775
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16ClN5O4S/c16-11-7-19-13(20-15(17)18)10-6-8(3-4-9(10)11)26(24,25)21-5-1-2-12(21)14(22)23/h3-4,6-7,12H,1-2,5H2,(H,22,23)(H4,17,18,19,20)/t12-/m1/s1
SMILES:OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:
Formula:C15H16ClN5O4SAtoms:26
Molecular Weight:397.837Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:3
logP:3.4501
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-1-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylpyrro
CHEBI:49838
CHEMBL227990
CID9843775
cyclic deriv. 33
QGG