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

Drug Details

add
Name:CHEMBL153548
PubChem ID:11756682
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N7O/c32-28-24-26-16-15-25-12-8-9-13-27(25)30(26)35-38(28)19-10-6-4-2-1-3-5-7-14-29(39)36-20-22-37(23-21-36)31-33-17-11-18-34-31/h8-9,11-13,17-18,24,32H,1-7,10,14-16,19-23H2
SMILES:O=C(N1CCN(CC1)c1ncccn1)CCCCCCCCCCn1nc2c(cc1=N)CCc1c2cccc1

Properties:
Formula:C31H41N7OAtoms:39
Molecular Weight:527.704Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:4.8805
Targets:
Synonyms:
CHEBI:354724
CHEMBL153548
CID 11756682
CID11756682