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Name:CHEMBL1289313
PubChem ID:11647548
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24FN5O3/c1-26(31)22(30)18-9-17-15(12-27-8-2-3-19(27)21(24)29)13-28(20(17)10-25-18)11-14-4-6-16(23)7-5-14/h4-7,9-10,13,19,31H,2-3,8,11-12H2,1H3,(H2,24,29)/t19-/m0/s1
SMILES:NC(=O)[C@@H]1CCCN1Cc1cn(c2c1cc(nc2)C(=O)N(O)C)Cc1ccc(cc1)F

Properties:
Formula:C22H24FN5O3Atoms:31
Molecular Weight:425.456Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:2.7728
Targets:
Synonyms:
CHEBI:815718
CHEMBL1289313
CID 11647548
CID11647548