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Name:CHEMBL563130
PubChem ID:45272888
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O2/c31-25-23(27-16-18-10-14-32-15-11-18)28-22-7-6-21(20-8-12-26-13-9-20)29-24(22)30(25)17-19-4-2-1-3-5-19/h6-9,12-13,18-19H,1-5,10-11,14-17H2,(H,27,28)
SMILES:O=c1c(NCC2CCOCC2)nc2c(n1CC1CCCCC1)nc(cc2)c1ccncc1

Properties:
Formula:C25H31N5O2Atoms:32
Molecular Weight:433.546Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.3453
Targets:
Synonyms:
CHEBI:666454
CHEMBL563130