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Name:CHEMBL362412
PubChem ID:44390161
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O4/c1-20(30(2)3)28(31-14-13-29-19-31)24-8-7-23-16-26(12-9-22(23)15-24)34-17-21-5-10-25(11-6-21)35-18-27(32)33-4/h5-16,19-20,28H,17-18H2,1-4H3
SMILES:COC(=O)COc1ccc(cc1)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1cncc1

Properties:
Formula:C28H31N3O4Atoms:35
Molecular Weight:473.563Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:4.7066
Targets:
Synonyms:
CHEBI:402047
CHEMBL362412