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Name:CYCLOTHIAZIDE
PubChem ID:5388988
Pathway:-
InChI:InChI=1/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)/t7-,8+,9?,14?/m0/s1/f/h16H2
SMILES:C1=C[C@@H]2(C[C@@H]1(CC2C1Nc2cc(c(cc2S(N1)(=O)=O)S(N)(=O)=O)Cl))

Properties:
Formula:C14H16ClN3O4S2Atoms:28
Molecular Weight:389.878Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:4.5582
Targets:
Synonyms:
3-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-6-chloro-1,1-dioxo-3,4-dihydro-2H-
AC1NTUSW
CYCLOTHIAZIDE
HMS2232B09
MLS000028686
MLS001333680
MLS002153205
MolPort-016-580-699
NCGC00022985-03
SMR000058917
ATC-Codes: