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

Drug Details

add
Name:CHEMBL407933
PubChem ID:44327568
Pathway:Show KEGG pathways
InChI:InChI=1S/C55H74N8O10/c1-7-33(5)46(51(68)60-43(54(71)72)29-37-31-56-40-27-19-18-26-39(37)40)62-52(69)47(34(6)8-2)61-50(67)42(30-44(64)65)58-49(66)41(28-32(3)4)59-53(70)48(63-55(73)57-38-24-16-11-17-25-38)45(35-20-12-9-13-21-35)36-22-14-10-15-23-36/h9-10,12-15,18-23,26-27,31-34,38,41-43,45-48,56H,7-8,11,16-17,24-25,28-30H2,1-6H3,(H,58,66)(H,59,70)(H,60,68)(H,61,67)(H,62,69)(H,64,65)(H,71,72)(H2,57,63,73)/t33-,34-,41-,42-,43-,46-,47-,48-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)NC1CCCCC1)CC(C)C)CC(=O)O)C

Properties:
Formula:C55H74N8O10Atoms:73
Molecular Weight:1007.22Rotatable Bonds:33
H-bond Acceptors:17H-bond Donors:10
logP:8.4009
Targets:
Synonyms:
CHEBI:254986
CHEMBL407933