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Name:CHEMBL181309
PubChem ID:11510548
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O3/c1-19(29(2)3)26(30-13-12-28-18-30)23-9-8-22-16-25(11-10-21(22)15-23)33-17-20-6-5-7-24(14-20)27(31)32-4/h5-16,18-19,26H,17H2,1-4H3
SMILES:COC(=O)c1cccc(c1)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:402078
CHEMBL181309
CID11510548
Methyl