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

Drug Details

add
Name:CHEMBL378772
PubChem ID:16086001
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H47F3N4O4/c42-32-11-5-29(6-12-32)41(30-7-13-33(43)14-8-30,31-9-15-34(44)16-10-31)23-38(50)48-26-35(49)22-37(48)40(52)47-19-1-2-36(47)39(51)45-24-27-17-20-46(21-18-27)25-28-3-4-28/h5-16,27-28,35-37,49H,1-4,17-26H2,(H,45,51)/t35-,36-,37+/m1/s1
SMILES:O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F)C(=O)N1CCC[C@@H]1C(=O)NCC1CCN(CC1)CC1CC1

Properties:
Formula:C41H47F3N4O4Atoms:52
Molecular Weight:716.831Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:2
logP:5.224
Targets:
Synonyms:
CHEBI:457271
CHEMBL378772