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

Drug Details

add
Name:CHEMBL1241736
PubChem ID:46900612
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N5O2/c1-19-9-10-22-23(30-19)6-4-7-24(22)32-15-13-31(14-16-32)12-11-21-5-3-8-25-28(21)35-17-26-27(20(2)34)29-18-33(25)26/h3-10,18H,11-17H2,1-2H3
SMILES:Cc1ccc2c(n1)cccc2N1CCN(CC1)CCc1cccc2c1OCc1n2cnc1C(=O)C

Properties:
Formula:C28H29N5O2Atoms:35
Molecular Weight:467.562Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.1915
Targets:
Synonyms:
CHEBI:800958
CHEMBL1241736