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Name:CHEMBL281175
PubChem ID:10391999
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23FN4O5S/c1-16-11-23(26(33)28-21-8-7-19(14-20(21)27)30-9-10-36-15-25(30)32)31(29-16)22-12-17-5-3-4-6-18(17)13-24(22)37(2,34)35/h3-8,11-14H,9-10,15H2,1-2H3,(H,28,33)
SMILES:O=C1COCCN1c1ccc(c(c1)F)NC(=O)c1cc(nn1c1cc2ccccc2cc1S(=O)(=O)C)C

Properties:
Formula:C26H23FN4O5SAtoms:37
Molecular Weight:522.548Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:4.7108
Targets:
Synonyms:
CHEBI:125793
CHEMBL281175
CID 10391999
CID10391999