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

Drug Details

add
Name:CHEMBL131780
PubChem ID:44353451
Pathway:-
InChI:InChI=1S/C20H30N4O7/c1-11(16(26)20(30)31-4)21-18(28)15-8-6-10-24(15)19(29)12(2)22-17(27)14-7-5-9-23(14)13(3)25/h11-12,14-15H,5-10H2,1-4H3,(H,21,28)(H,22,27)/t11-,12-,14-,15-/m0/s1
SMILES:COC(=O)C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C)C)C

Properties:
Formula:C20H30N4O7Atoms:31
Molecular Weight:438.475Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:2
logP:-0.6026
Targets:
Synonyms:
CHEBI:317393
CHEMBL131780