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Drug Details

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Name:CHEMBL339499
PubChem ID:44353365
Pathway:-
InChI:InChI=1S/C18H28N4O5/c1-11(10-23)19-16(25)15-7-5-9-22(15)18(27)12(2)20-17(26)14-6-4-8-21(14)13(3)24/h10-12,14-15H,4-9H2,1-3H3,(H,19,25)(H,20,26)/t11-,12-,14?,15?/m0/s1
SMILES:O=C[C@@H](NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)C1CCCN1C(=O)C)C)C

Properties:
Formula:C18H28N4O5Atoms:27
Molecular Weight:380.439Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:-0.1458
Targets:
Synonyms:
CHEBI:317119
CHEMBL339499