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

Drug Details

add
Name:CHEMBL443084
PubChem ID:25187954
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H46N6O3.C2HF3O2/c40-21-9-8-16-35(36(46)41-25-27-10-2-1-3-11-27)45-26-34-30(29-13-5-7-15-32(29)42-34)24-33(37(45)47)43-38(48)44-22-19-39(20-23-44)18-17-28-12-4-6-14-31(28)39;3-2(4,5)1(6)7/h1-7,10-15,33,35,42H,8-9,16-26,40H2,(H,41,46)(H,43,48);(H,6,7)/t33-,35-;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)N1CCC2(CC1)CCc1c2cccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C41H47F3N6O5Atoms:55
Molecular Weight:760.844Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:5
logP:6.916
Targets:
Synonyms:
CHEBI:572195
CHEMBL443084