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Name:CHEMBL583835
PubChem ID:45486505
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N5O4/c1-3-10-30-11-8-26-17-12-16(15-5-6-18(29-2)23-13-15)14-24-19(17)25-20(21(26)28)22-7-4-9-27/h5-6,12-14,27H,3-4,7-11H2,1-2H3,(H,22,24,25)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCCCO)c1ccc(nc1)OC

Properties:
Formula:C21H27N5O4Atoms:30
Molecular Weight:413.47Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:2.156
Targets:
Synonyms:
CHEBI:680176
CHEMBL583835