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

Drug Details

add
Name:CHEMBL323401
PubChem ID:44337921
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42N6O5/c1-24(2,3)35-23(34)29-19(16-9-5-4-6-10-16)21(33)30-14-8-12-18(30)20(32)28-17(15-31)11-7-13-27-22(25)26/h15-19H,4-14H2,1-3H3,(H,28,32)(H,29,34)(H4,25,26,27)/t17?,18-,19+/m0/s1
SMILES:O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](C1CCCCC1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:
Formula:C24H42N6O5Atoms:35
Molecular Weight:494.627Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:3.3086
Targets:
Synonyms:
CHEBI:277775
CHEMBL323401