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

Drug Details

add
Name:CHEMBL479603
PubChem ID:25052748
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O2/c1-21(35)33-14-12-24(13-15-33)23-7-9-27(10-8-23)36-20-26-17-25-19-31-28(18-30)32-29(25)34(26)16-11-22-5-3-2-4-6-22/h7-10,12,17,19,22H,2-6,11,13-16,20H2,1H3
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccc(cc1)C1=CCN(CC1)C(=O)C

Properties:
Formula:C29H33N5O2Atoms:36
Molecular Weight:483.605Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.42588
Targets:
Synonyms:
CHEBI:567944
CHEMBL479603