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Name:CHEMBL584056
PubChem ID:45486550
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N5O4/c1-4-8-30-9-7-26-17-10-16(15-5-6-18(29-3)22-12-15)13-24-19(17)25-20(21(26)28)23-11-14(2)27/h5-6,10,12-14,27H,4,7-9,11H2,1-3H3,(H,23,24,25)/t14-/m0/s1
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NC[C@@H](O)C)c1ccc(nc1)OC

Properties:
Formula:C21H27N5O4Atoms:30
Molecular Weight:413.47Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.1544
Targets:
Synonyms:
CHEBI:680254
CHEMBL584056