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Name:CHEMBL462667
PubChem ID:16041065
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24FN5O3S/c1-34-16-22(32-17-34)25-15-21-26(39-25)24(10-13-31-21)38-23-9-8-18(14-20(23)30)33-27(36)29(11-12-29)28(37)35(2)19-6-4-3-5-7-19/h3-10,13-17H,11-12H2,1-2H3,(H,33,36)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)C1(CC1)C(=O)N(c1ccccc1)C

Properties:
Formula:C29H24FN5O3SAtoms:39
Molecular Weight:541.596Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:6.0829
Targets:
Synonyms:
CHEBI:558117
CHEMBL462667