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Name:CHEMBL178873
PubChem ID:44390265
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O3/c1-14(22(2)3)20(23-9-8-21-13-23)17-5-4-16-11-18(26-12-19(24)25)7-6-15(16)10-17/h4-11,13-14,20H,12H2,1-3H3,(H,24,25)
SMILES:OC(=O)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1cncc1

Properties:
Formula:C20H23N3O3Atoms:26
Molecular Weight:353.415Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.0392
Targets:
Synonyms:
CHEBI:402220
CHEMBL178873