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Name:CHEMBL98773
PubChem ID:14739892
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O2/c1-16-4-2-3-5-20(16)25-14-19(24)13-22-12-17-6-8-18(9-7-17)23-11-10-21-15-23/h2-11,15,19,22,24H,12-14H2,1H3
SMILES:OC(COc1ccccc1C)CNCc1ccc(cc1)n1cncc1

Properties:
Formula:C20H23N3O2Atoms:25
Molecular Weight:337.416Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.1011
Targets:
Synonyms:
CHEBI:260070
CHEMBL98773