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

Drug Details

add
Name:CHEMBL128818
PubChem ID:9936145
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39FN2O4/c1-4-6-13-32(14-7-5-2)27(34)19-33-18-24(21-10-11-26-22(16-21)12-15-37-26)28(30(35)36)29(33)23-9-8-20(3)25(31)17-23/h8-11,16-17,24,28-29H,4-7,12-15,18-19H2,1-3H3,(H,35,36)/t24-,28-,29+/m1/s1
SMILES:CCCCN(C(=O)CN1C[C@@H]([C@H]([C@@H]1c1ccc(c(c1)F)C)C(=O)O)c1ccc2c(c1)CCO2)CCCC

Properties:
Formula:C30H39FN2O4Atoms:37
Molecular Weight:510.64Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.277
Targets:
Synonyms:
CHEBI:313328
CHEMBL128818
CID 9936145
CID9936145