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Name:CHEMBL179825
PubChem ID:11633939
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O3/c1-20(30(2)3)28(31-14-13-29-19-31)25-10-9-24-17-26(12-11-23(24)16-25)34-18-22-7-5-21(6-8-22)15-27(32)33-4/h5-14,16-17,19-20,28H,15,18H2,1-4H3
SMILES:COC(=O)Cc1ccc(cc1)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1ccnc1

Properties:
Formula:C28H31N3O3Atoms:34
Molecular Weight:457.564Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:4.8703
Targets:
Synonyms:
CHEBI:402023
CHEMBL179825
CID11633939
Methyl