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Name:CHEMBL496307
PubChem ID:44576945
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2N3O2S/c1-3-35(33,34)24-8-5-4-7-21(24)18-9-14-22(23(29)17-18)25-30-31-26(32(25)2)27(15-6-16-27)19-10-12-20(28)13-11-19/h4-5,7-14,17H,3,6,15-16H2,1-2H3
SMILES:CCS(=O)(=O)c1ccccc1c1ccc(c(c1)Cl)c1nnc(n1C)C1(CCC1)c1ccc(cc1)Cl

Properties:
Formula:C27H25Cl2N3O2SAtoms:35
Molecular Weight:526.477Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:7.8003
Targets:
Synonyms:
CHEBI:586834
CHEMBL496307