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Drug Details

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Name:CHEMBL61442
PubChem ID:44303867
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25FN4O2/c1-11-9-22(2,3)10-18(11)29-17-6-4-5-12(19(17)28)21-26-15-7-13(20(24)25)14(23)8-16(15)27-21/h4-8,11,18,26-27H,9-10H2,1-3H3,(H3,24,25)/b21-12-/t11-,18-/m0/s1
SMILES:C[C@H]1CC(C[C@@H]1OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O)(C)C

Properties:
Formula:C22H25FN4O2Atoms:29
Molecular Weight:396.458Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:4.0151
Targets:
Synonyms:
CHEBI:196698
CHEMBL61442