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Name:CHEMBL403515
PubChem ID:24847114
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O/c29-23-25(28(20-26-23)22-12-6-2-7-13-22)16-18-27(19-17-25)24(14-8-3-9-15-24)21-10-4-1-5-11-21/h1-2,4-7,10-13H,3,8-9,14-20H2,(H,26,29)
SMILES:O=C1NCN(C21CCN(CC2)C1(CCCCC1)c1ccccc1)c1ccccc1

Properties:
Formula:C25H31N3OAtoms:29
Molecular Weight:389.533Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.6062
Targets:
Synonyms:
CHEBI:455178
CHEMBL403515