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Name:CHEMBL497554
PubChem ID:44576943
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl2N5O2S/c1-29-20(27-28-21(29)23(10-3-11-23)15-4-6-16(24)7-5-15)18-9-8-17(14-19(18)25)30-13-12-26-22(30)33(2,31)32/h4-9,12-14H,3,10-11H2,1-2H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)n1ccnc1S(=O)(=O)C

Properties:
Formula:C23H21Cl2N5O2SAtoms:33
Molecular Weight:502.416Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:5.9289
Targets:
Synonyms:
CHEBI:586832
CHEMBL497554