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Name:CHEMBL383799
PubChem ID:44404441
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22FN5O/c1-2-10-22-20-23-11-9-16(24-20)19-18(13-3-5-14(21)6-4-13)25-17-8-7-15(12-27)26(17)19/h3-6,9,11,15,27H,2,7-8,10,12H2,1H3,(H,22,23,24)/t15-/m1/s1
SMILES:CCCNc1nccc(n1)c1c(nc2n1[C@@H](CO)CC2)c1ccc(cc1)F

Properties:
Formula:C20H22FN5OAtoms:27
Molecular Weight:367.42Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.5207
Targets:
Synonyms:
CHEBI:430369
CHEMBL383799