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Name:CHEMBL252355
PubChem ID:44444935
Pathway:Show KEGG pathways
InChI:InChI=1S/C51H68N10O10/c1-30(63)43(29-62)60-47(67)39-22-12-11-21-38(55-45(65)36(53)25-32-15-5-3-6-16-32)46(66)58-41(26-33-17-7-4-8-18-33)49(69)59-42(27-34-28-54-37-20-10-9-19-35(34)37)50(70)56-40(23-13-14-24-52)48(68)61-44(31(2)64)51(71)57-39/h3-12,15-20,28,30-31,36,38-44,54,62-64H,13-14,21-27,29,52-53H2,1-2H3,(H,55,65)(H,56,70)(H,57,71)(H,58,66)(H,59,69)(H,60,67)(H,61,68)/b12-11-/t30-,31-,36-,38+,39+,40+,41+,42-,43-,44?/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)[C@H](O)C)C(=O)N[C@@H]([C@H](O)C)CO)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2

Properties:
Formula:C51H68N10O10Atoms:71
Molecular Weight:981.147Rotatable Bonds:19
H-bond Acceptors:19H-bond Donors:13
logP:2.976
Targets:
Synonyms:
CHEBI:518743
CHEMBL252355