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Name:CHEMBL567470
PubChem ID:11992634
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N5O4/c1-3-11-33-12-10-29-21-13-19(16-4-9-22(32-2)26-14-16)25-15-20(21)28-23(24(29)31)27-17-5-7-18(30)8-6-17/h4,9,13-15,17-18,30H,3,5-8,10-12H2,1-2H3,(H,27,28)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NC1CCC(CC1)O)c1ccc(nc1)OC

Properties:
Formula:C24H31N5O4Atoms:33
Molecular Weight:453.534Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.0771
Targets:
Synonyms:
CHEBI:680203
CHEMBL567470
CID 11992634
CID11992634