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Name:CHEMBL462835
PubChem ID:16040527
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H25FN6O4S/c1-3-34-16-21(32-17-34)26-15-20-27(41-26)25(10-11-31-20)40-23-9-8-18(14-19(23)30)33-28(37)36-13-12-35(29(36)38)22-6-4-5-7-24(22)39-2/h4-11,14-17H,3,12-13H2,1-2H3,(H,33,37)
SMILES:COc1ccccc1N1CCN(C1=O)C(=O)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)CC

Properties:
Formula:C29H25FN6O4SAtoms:41
Molecular Weight:572.61Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:6.6697
Targets:
Synonyms:
CHEBI:557365
CHEMBL462835