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Name:CHEMBL155616
PubChem ID:44367639
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N3O3.HI/c1-28(2,3)22-8-7-15-5-6-16(9-17(15)22)20-11-23(29)18-10-19(25-13-26-14-31-25)24(30-4)12-21(18)27-20;/h5-6,9-14,22H,7-8H2,1-4H3;1H
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)[N+](C)(C)C.[I-]

Properties:
Formula:C25H26IN3O3Atoms:32
Molecular Weight:543.397Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:1.5562
Targets:
Synonyms:
CHEBI:353012
CHEMBL155616