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Name:CHEMBL372847
PubChem ID:44402591
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26FN3O/c32-27-14-9-21(10-15-27)16-17-35(31(36)29-7-3-5-24-4-1-2-6-28(24)29)20-22-8-11-23-12-13-25(30(33)34)19-26(23)18-22/h1-15,18-19H,16-17,20H2,(H3,33,34)
SMILES:Fc1ccc(cc1)CCN(C(=O)c1cccc2c1cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N

Properties:
Formula:C31H26FN3OAtoms:36
Molecular Weight:475.556Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:7.1013
Targets:
Synonyms:
CHEBI:426250
CHEMBL372847