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Name:CHEMBL496309
PubChem ID:44580801
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28FN3O4/c1-34(2)29(36)30(17-23(30)28(35)33-37)16-19-12-13-27(24(31)14-19)38-18-21-15-26(20-8-4-3-5-9-20)32-25-11-7-6-10-22(21)25/h3-15,23,37H,16-18H2,1-2H3,(H,33,35)/t23-,30+/m1/s1
SMILES:ONC(=O)[C@H]1C[C@]1(Cc1ccc(c(c1)F)OCc1cc(nc2c1cccc2)c1ccccc1)C(=O)N(C)C

Properties:
Formula:C30H28FN3O4Atoms:38
Molecular Weight:513.559Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.1532
Targets:
Synonyms:
CHEBI:594072
CHEMBL496309