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Name:CHEMBL562926
PubChem ID:44236321
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O2/c30-24(26-20-10-8-17-5-1-2-6-18(17)9-11-20)29-15-12-19(13-16-29)23-27-22(28-31-23)21-7-3-4-14-25-21/h1-7,14,19-20H,8-13,15-16H2,(H,26,30)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1ccccn1)NC1CCc2c(CC1)cccc2

Properties:
Formula:C24H27N5O2Atoms:31
Molecular Weight:417.503Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.297
Targets:
Synonyms:
CHEBI:665734
CHEMBL562926