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

Drug Details

add
Name:CHEMBL110631
PubChem ID:44338156
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40N6O7/c1-5-35-18(31)13-29(28-22(34)36-23(2,3)4)20(33)17-11-7-6-10-16(17)19(32)27-15(14-30)9-8-12-26-21(24)25/h14-17H,5-13H2,1-4H3,(H,27,32)(H,28,34)(H4,24,25,26)/t15-,16+,17+/m0/s1
SMILES:CCOC(=O)CN(C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C=O)NC(=O)OC(C)(C)C

Properties:
Formula:C23H40N6O7Atoms:36
Molecular Weight:512.6Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:4
logP:2.5439
Targets:
Synonyms:
CHEBI:278318
CHEMBL110631