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

Drug Details

add
Name:CHEMBL194068
PubChem ID:11502586
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31N3O5/c1-5-6-12-16(25-21(29)30-18-20(28)23-13-22(18,3)4)17(26)19(27)24-14(2)15-10-8-7-9-11-15/h7-11,14,16,18H,5-6,12-13H2,1-4H3,(H,23,28)(H,24,27)(H,25,29)/t14-,16+,18-/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H]1C(=O)NCC1(C)C

Properties:
Formula:C22H31N3O5Atoms:30
Molecular Weight:417.499Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:3.3531
Targets:
Synonyms:
CHEBI:425639
CHEMBL194068
CID 11502586
CID11502586