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Drug Details

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Name:CHEMBL124668
PubChem ID:10112732
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23FN6O/c24-19-4-1-5-21(13-19)30-23(28-16-25)29-20-8-6-17(7-9-20)10-12-27-15-22(31)18-3-2-11-26-14-18/h1-9,11,13-14,22,27,31H,10,12,15H2,(H2,28,29,30)/t22-/m0/s1
SMILES:N#CN/C(=N\c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)/Nc1cccc(c1)F

Properties:
Formula:C23H23FN6OAtoms:31
Molecular Weight:418.467Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:4.11148
Targets:
Synonyms:
CHEBI:306754
CHEMBL124668
CID 10112732
CID10112732