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Name:CHEMBL483991
PubChem ID:44138108
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20Cl2N2O2S/c1-11(2)19-18-16(5-7-24-19)25-8-6-12(9-17(26)27)20(25)21(18)28-13-3-4-14(22)15(23)10-13/h3-5,7,10-12H,6,8-9H2,1-2H3,(H,26,27)/t12-/m1/s1
SMILES:OC(=O)C[C@H]1CCn2c1c(Sc1ccc(c(c1)Cl)Cl)c1c2ccnc1C(C)C

Properties:
Formula:C21H20Cl2N2O2SAtoms:28
Molecular Weight:435.367Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.5797
Targets:
Synonyms:
CHEBI:620272
CHEMBL483991