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Name:CHEMBL200866
PubChem ID:11656617
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23ClN4O5S/c26-18-9-11-19(12-10-18)30(36(34,35)20-13-7-17(8-14-20)4-3-15-31)16-23(32)28-29-24-21-5-1-2-6-22(21)27-25(24)33/h1-2,5-14,31H,3-4,15-16H2,(H,28,32)(H,27,29,33)
SMILES:OCCCc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)Cl)CC(=O)NNC1=c2ccccc2=NC1=O

Properties:
Formula:C25H23ClN4O5SAtoms:36
Molecular Weight:526.992Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:2.3474
Targets:
Synonyms:
CHEBI:432419
CHEMBL200866
CID 11656617
CID11656617