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Name:CHEMBL154867
PubChem ID:10164678
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N4O5/c1-32(29(35)16-33-7-9-37-10-8-33)25-6-5-18-3-4-19(11-20(18)25)23-13-26(34)21-12-22(28-15-30-17-38-28)27(36-2)14-24(21)31-23/h3-4,11-15,17,25H,5-10,16H2,1-2H3,(H,31,34)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)N(C(=O)CN1CCOCC1)C

Properties:
Formula:C29H30N4O5Atoms:38
Molecular Weight:514.572Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.5745
Targets:
Synonyms:
CHEBI:352944
CHEMBL154867
CID 10164678
CID10164678