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Name:CHEMBL319017
PubChem ID:44331182
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H54N8O6/c44-43(45)47-25-13-21-33-38(53)41(56)50-34(28-32(30-17-7-2-8-18-30)31-19-9-3-10-20-31)39(54)46-24-12-4-11-23-37(52)48-35(27-29-15-5-1-6-16-29)42(57)51-26-14-22-36(51)40(55)49-33/h1-3,5-10,15-20,32-36H,4,11-14,21-28H2,(H,46,54)(H,48,52)(H,49,55)(H,50,56)(H4,44,45,47)/t33-,34+,35+,36?/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)CC(c1ccccc1)c1ccccc1)Cc1ccccc1)N

Properties:
Formula:C43H54N8O6Atoms:57
Molecular Weight:778.939Rotatable Bonds:10
H-bond Acceptors:14H-bond Donors:6
logP:4.8633
Targets:
Synonyms:
CHEBI:263529
CHEMBL319017