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Name:CHEMBL32289
PubChem ID:10127797
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26FN7O3/c1-4-10-30-21-19(22(33)31(11-5-2)23(30)34)26-20(27-21)16-13-17(28-29(16)3)25-18(32)12-14-6-8-15(24)9-7-14/h6-9,13,28H,4-5,10-12H2,1-3H3,(H,25,32)/b20-16-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)NC(=O)Cc3ccc(cc3)F)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C23H26FN7O3Atoms:34
Molecular Weight:467.496Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:-0.9391
Targets:
Synonyms:
CHEBI:147423
CHEMBL32289
CID 10127797
CID10127797