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

Drug Details

add
Name:CHEMBL215180
PubChem ID:16086059
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H41F3N4O4/c38-28-9-3-25(4-10-28)37(26-5-11-29(39)12-6-26,27-7-13-30(40)14-8-27)21-34(46)44-23-31(45)20-33(44)36(48)43-19-1-2-32(43)35(47)42-22-24-15-17-41-18-16-24/h3-14,24,31-33,41,45H,1-2,15-23H2,(H,42,47)/t31-,32-,33+/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)NCC1CCNCC1

Properties:
Formula:C37H41F3N4O4Atoms:48
Molecular Weight:662.741Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:4.4925
Targets:
Synonyms:
CHEBI:458047
CHEMBL215180