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Name:CHEMBL497555
PubChem ID:44576944
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2N3O2S/c1-3-35(33,34)22-12-5-18(6-13-22)19-7-14-23(24(29)17-19)25-30-31-26(32(25)2)27(15-4-16-27)20-8-10-21(28)11-9-20/h5-14,17H,3-4,15-16H2,1-2H3
SMILES:CCS(=O)(=O)c1ccc(cc1)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:586833
CHEMBL497555