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Name:CHEMBL570869
PubChem ID:45488076
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H20FN5O6S/c29-18-10-17(33-25(36)12-24(35)32-16-4-2-1-3-5-16)6-7-21(18)40-22-8-9-30-19-11-23(41-28(19)22)27(39)20-13-34(15-31-20)14-26(37)38/h1-11,13,15H,12,14H2,(H,32,35)(H,33,36)(H,37,38)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)C(=O)c1ncn(c1)CC(=O)O)CC(=O)Nc1ccccc1

Properties:
Formula:C28H20FN5O6SAtoms:41
Molecular Weight:573.552Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:3
logP:4.8531
Targets:
Synonyms:
CHEBI:683303
CHEMBL570869