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Drug Details

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Name:CHEMBL342527
PubChem ID:10698651
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31FN6O4S/c1-3-14-41-28-9-8-22(42(39,40)37-12-10-35(2)11-13-37)15-24(28)29-33-25-17-26-27(16-23(25)30(38)34-29)36(19-32-26)18-20-4-6-21(31)7-5-20/h4-9,15-17,19H,3,10-14,18H2,1-2H3,(H,33,34,38)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)F)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C30H31FN6O4SAtoms:42
Molecular Weight:590.668Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.8087
Targets:
Synonyms:
CHEBI:345293
CHEMBL342527
CID 10698651
CID10698651