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Name:CHEMBL448993
PubChem ID:44564669
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H23FN4O4S/c1-19(37)20-6-5-7-21(16-20)28-18-25-29(41-28)27(12-13-33-25)40-26-11-10-22(17-24(26)32)34-30(38)36-15-14-35(31(36)39)23-8-3-2-4-9-23/h2-13,16-18H,14-15H2,1H3,(H,34,38)
SMILES:O=C(N1CCN(C1=O)c1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1cccc(c1)C(=O)C

Properties:
Formula:C31H23FN4O4SAtoms:41
Molecular Weight:566.602Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:7.6473
Targets:
Synonyms:
CHEBI:557288
CHEMBL448993