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Drug Details

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Name:CHEMBL384728
PubChem ID:44327869
Pathway:Show KEGG pathways
InChI:InChI=1S/C55H69N7O9/c1-8-33(5)47(52(67)60-45(55(70)71)30-39-31-56-42-23-17-16-22-41(39)42)62-53(68)48(34(6)9-2)61-51(66)44(29-36-24-26-40(64)27-25-36)58-50(65)43(28-32(3)4)59-54(69)49(57-35(7)63)46(37-18-12-10-13-19-37)38-20-14-11-15-21-38/h10-27,31-34,43-49,56,64H,8-9,28-30H2,1-7H3,(H,57,63)(H,58,65)(H,59,69)(H,60,67)(H,61,66)(H,62,68)(H,70,71)/t33-,34-,43-,44-,45-,47-,48-,49-/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)C)CC(C)C)Cc1ccc(cc1)O)C

Properties:
Formula:C55H69N7O9Atoms:71
Molecular Weight:972.178Rotatable Bonds:31
H-bond Acceptors:15H-bond Donors:9
logP:7.9878
Targets:
Synonyms:
CHEBI:255611
CHEMBL384728