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Name:CHEMBL565518
PubChem ID:45486549
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O5/c1-3-7-30-8-6-25-15-9-14(13-4-5-16(29-2)21-10-13)11-22-18(15)24-19(20(25)28)23-12-17(26)27/h4-5,9-11H,3,6-8,12H2,1-2H3,(H,26,27)(H,22,23,24)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCC(=O)O)c1ccc(nc1)OC

Properties:
Formula:C20H23N5O5Atoms:30
Molecular Weight:413.427Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.8582
Targets:
Synonyms:
CHEBI:680252
CHEMBL565518