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

Drug Details

add
Name:CHEMBL503468
PubChem ID:24882193
Pathway:Show KEGG pathways
InChI:InChI=1S/C47H52F2N6O2/c48-36-10-6-34(7-11-36)46(56)52-38-14-16-44-40(28-38)42(30-50-44)32-18-24-54(25-19-32)22-4-2-1-3-5-23-55-26-20-33(21-27-55)43-31-51-45-17-15-39(29-41(43)45)53-47(57)35-8-12-37(49)13-9-35/h6-17,28-33,50-51H,1-5,18-27H2,(H,52,56)(H,53,57)
SMILES:O=C(c1ccc(cc1)F)Nc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)CCCCCCCN1CCC(CC1)c1c[nH]c2c1cc(cc2)NC(=O)c1ccc(cc1)F

Properties:
Formula:C47H52F2N6O2Atoms:57
Molecular Weight:770.952Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:4
logP:10.4633
Targets:
Synonyms:
CHEBI:608302
CHEMBL503468