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Name:CHEMBL571393
PubChem ID:45485587
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23F2N3O4/c1-32(2)19-9-10-21(27(33)34)24(13-19)36-26-23(29)14-22(28)25(31-26)35-20-8-4-7-18(12-20)17-6-3-5-16(11-17)15-30/h3-14H,15,30H2,1-2H3,(H,33,34)
SMILES:NCc1cccc(c1)c1cccc(c1)Oc1nc(Oc2cc(ccc2C(=O)O)N(C)C)c(cc1F)F

Properties:
Formula:C27H23F2N3O4Atoms:36
Molecular Weight:491.486Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.5346
Targets:
Synonyms:
CHEBI:678518
CHEMBL571393