Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL591325
PubChem ID:46225169
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N5O3/c1-32(2)16-17-35-23-12-13-24-20(18-23)14-15-33-28(30-24)25(27(29)34)26(31-33)19-8-10-22(11-9-19)36-21-6-4-3-5-7-21/h3-13,18,31H,14-17H2,1-2H3,(H2,29,34)
SMILES:CN(CCOc1ccc2c(c1)CCn1c(=N2)c(C(=O)N)c([nH]1)c1ccc(cc1)Oc1ccccc1)C

Properties:
Formula:C28H29N5O3Atoms:36
Molecular Weight:483.562Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.2392
Targets:
Synonyms:
CHEBI:690992
CHEMBL591325