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Name:CHEMBL560609
PubChem ID:45269499
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O3/c31-22-9-6-19(15-26-22)20-7-8-21-24(29-20)30(16-18-4-2-1-3-5-18)25(32)23(28-21)27-14-17-10-12-33-13-11-17/h6-9,15,17-18H,1-5,10-14,16H2,(H,26,31)(H,27,28)
SMILES:O=c1ccc(c[nH]1)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCC1CCOCC1

Properties:
Formula:C25H31N5O3Atoms:33
Molecular Weight:449.545Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.6386
Targets:
Synonyms:
CHEBI:659342
CHEMBL560609