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Name:CHEMBL1094013
PubChem ID:46884198
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28FN5O/c1-3-15-29-27-30-16-14-23(31-27)26-25(19-6-8-20(28)9-7-19)32-24-13-10-21(33(24)26)17-18-4-11-22(34-2)12-5-18/h4-9,11-12,14,16,21H,3,10,13,15,17H2,1-2H3,(H,29,30,31)/t21-/m0/s1
SMILES:CCCNc1nccc(n1)c1n2[C@@H](CCc2nc1c1ccc(cc1)F)Cc1ccc(cc1)OC

Properties:
Formula:C27H28FN5OAtoms:34
Molecular Weight:457.543Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.7797
Targets:
Synonyms:
CHEBI:720160
CHEMBL1094013