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Name:CHEMBL521536
PubChem ID:44576967
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2N3O2S/c1-3-35(33,34)22-7-4-6-18(16-22)19-8-13-23(24(29)17-19)25-30-31-26(32(25)2)27(14-5-15-27)20-9-11-21(28)12-10-20/h4,6-13,16-17H,3,5,14-15H2,1-2H3
SMILES:CCS(=O)(=O)c1cccc(c1)c1ccc(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:586892
CHEMBL521536