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

Drug Details

add
Name:CHEMBL1209617
PubChem ID:46911228
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O3/c1-14(24-22(28)20-18(27)12-13-23-20)16-7-9-17(10-8-16)21-25-19(29-26-21)11-6-15-4-2-3-5-15/h7-10,14-15,18,20,23,27H,2-6,11-13H2,1H3,(H,24,28)/t14-,18-,20-/m0/s1
SMILES:O[C@H]1CCN[C@@H]1C(=O)N[C@H](c1ccc(cc1)c1noc(n1)CCC1CCCC1)C

Properties:
Formula:C22H30N4O3Atoms:29
Molecular Weight:398.499Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:3.4791
Targets:
Synonyms:
CHEBI:783422
CHEMBL1209617