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Name:CHEMBL89293
PubChem ID:44322537
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25Cl2N3O3S/c1-5-18-22(24(31)33-14-29(2)3)23(15-9-6-7-12-19(15)32-4)30-13-20(34-25(30)28-18)21-16(26)10-8-11-17(21)27/h6-13,23H,5,14H2,1-4H3
SMILES:CCC1=C(C(=O)OCN(C)C)C(n2c(=N1)sc(c2)c1c(Cl)cccc1Cl)c1ccccc1OC

Properties:
Formula:C25H25Cl2N3O3SAtoms:34
Molecular Weight:518.455Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.1977
Targets:
Synonyms:
CHEBI:243413
CHEMBL89293