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Name:CHEMBL467592
PubChem ID:24858927
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31FN6O4S/c1-4-8-21-24-25(32(3)31-21)27(35)30-26(29-24)19-17-18(11-12-23(19)38-5-2)39(36,37)34-15-13-33(14-16-34)22-10-7-6-9-20(22)28/h6-7,9-12,17H,4-5,8,13-16H2,1-3H3,(H,29,30,35)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)c1ccccc1F)C

Properties:
Formula:C27H31FN6O4SAtoms:39
Molecular Weight:554.636Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.4085
Targets:
Synonyms:
CHEBI:588071
CHEMBL467592