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Name:CHEMBL230964
PubChem ID:11705008
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18FN7O3/c23-19-9-16(30-12-17(33-22(30)32)11-29-8-6-26-27-29)2-3-18(19)15-1-4-20(25-10-15)21(31)13-28-7-5-24-14-28/h1-10,14,17H,11-13H2/t17-/m0/s1
SMILES:O=C(c1ccc(cn1)c1ccc(cc1F)N1C[C@@H](OC1=O)Cn1ccnn1)Cn1ccnc1

Properties:
Formula:C22H18FN7O3Atoms:33
Molecular Weight:447.422Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:2.649
Targets:
Synonyms:
CHEBI:488553
CHEMBL230964
CID 11705008
CID11705008