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

Drug Details

add
Name:CHEMBL450553
PubChem ID:25149265
Pathway:-
InChI:InChI=1S/C46H56N4O6/c1-5-47(31-33-19-11-13-21-39(33)55-3)27-15-7-9-17-29-49-43(51)35-23-25-37-42-38(26-24-36(41(35)42)44(49)52)46(54)50(45(37)53)30-18-10-8-16-28-48(6-2)32-34-20-12-14-22-40(34)56-4/h11-14,19-26H,5-10,15-18,27-32H2,1-4H3
SMILES:CCN(Cc1ccccc1OC)CCCCCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)CCCCCCN(Cc1ccccc1OC)CC

Properties:
Formula:C46H56N4O6Atoms:56
Molecular Weight:760.96Rotatable Bonds:22
H-bond Acceptors:10H-bond Donors:0
logP:7.2478
Targets:
Synonyms:
CHEBI:616862
CHEMBL450553