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Name:CHEMBL1080293
PubChem ID:44626928
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28F3N5S/c1-18-7-12-22-23(5-3-6-24(22)32-18)25-33-34-26(35(25)2)37-14-4-13-36-16-21-15-27(21,17-36)19-8-10-20(11-9-19)28(29,30)31/h3,5-12,21H,4,13-17H2,1-2H3
SMILES:Cc1ccc2c(n1)cccc2c1nnc(n1C)SCCCN1CC2C(C1)(C2)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C28H28F3N5SAtoms:37
Molecular Weight:523.616Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.0511
Targets:
Synonyms:
CHEBI:711449
CHEMBL1080293