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Name:CHEMBL254210
PubChem ID:24777672
Pathway:Show KEGG pathways
InChI:InChI=1S/C56H70N10O9/c1-35(68)49(34-67)66-53(72)44-26-14-13-25-43(60-50(69)41(58)29-36-17-5-2-6-18-36)51(70)64-47(31-38-21-9-4-10-22-38)55(74)65-48(32-39-33-59-42-24-12-11-23-40(39)42)56(75)62-45(27-15-16-28-57)52(71)63-46(54(73)61-44)30-37-19-7-3-8-20-37/h2-14,17-24,33,35,41,43-49,59,67-68H,15-16,25-32,34,57-58H2,1H3,(H,60,69)(H,61,73)(H,62,75)(H,63,71)(H,64,70)(H,65,74)(H,66,72)/b14-13-/t35-,41-,43+,44+,45+,46+,47+,48-,49-/m1/s1
SMILES:NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C/C=C\C[C@H](NC(=O)[C@@H](NC1=O)Cc1ccccc1)C(=O)N[C@@H]([C@H](O)C)CO)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2

Properties:
Formula:C56H70N10O9Atoms:75
Molecular Weight:1027.22Rotatable Bonds:20
H-bond Acceptors:18H-bond Donors:12
logP:4.8379
Targets:
Synonyms:
CHEBI:518744
CHEMBL254210