Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL178474
PubChem ID:11495962
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O3/c1-19(29(2)3)26(30-14-13-28-18-30)24-10-9-23-16-25(12-11-22(23)15-24)33-17-20-5-7-21(8-6-20)27(31)32-4/h5-16,18-19,26H,17H2,1-4H3
SMILES:COC(=O)c1ccc(cc1)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1cncc1

Properties:
Formula:C27H29N3O3Atoms:33
Molecular Weight:443.537Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.9414
Targets:
Synonyms:
CHEBI:402008
CHEMBL178474
CID11495962
Methyl