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

Drug Details

add
Name:CHEMBL317353
PubChem ID:44331181
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H50N8O6/c38-37(39)41-22-10-16-27-32(47)35(50)44-28(20-19-25-12-4-1-5-13-25)33(48)40-21-9-3-8-18-31(46)42-29(24-26-14-6-2-7-15-26)36(51)45-23-11-17-30(45)34(49)43-27/h1-2,4-7,12-15,27-30H,3,8-11,16-24H2,(H,40,48)(H,42,46)(H,43,49)(H,44,50)(H4,38,39,41)/t27-,28+,29+,30?/m1/s1
SMILES:NC(=NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)CCCCCNC(=O)[C@@H](NC(=O)C1=O)CCc1ccccc1)Cc1ccccc1)N

Properties:
Formula:C37H50N8O6Atoms:51
Molecular Weight:702.843Rotatable Bonds:9
H-bond Acceptors:14H-bond Donors:6
logP:3.2739
Targets:
Synonyms:
CHEBI:263528
CHEMBL317353