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Drug Details

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Name:CHEMBL405178
PubChem ID:44328019
Pathway:Show KEGG pathways
InChI:InChI=1S/C56H69N7O10/c1-8-34(5)47(52(69)61-45(55(72)73)30-37-32-57-42-28-20-19-27-41(37)42)63-53(70)48(35(6)9-2)62-51(68)44(31-46(65)66)59-50(67)43(29-33(3)4)60-54(71)49(58-36(7)64)56(38-21-13-10-14-22-38,39-23-15-11-16-24-39)40-25-17-12-18-26-40/h10-28,32-35,43-45,47-49,57H,8-9,29-31H2,1-7H3,(H,58,64)(H,59,67)(H,60,71)(H,61,69)(H,62,68)(H,63,70)(H,65,66)(H,72,73)/t34-,35-,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)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C56H69N7O10Atoms:73
Molecular Weight:1000.19Rotatable Bonds:32
H-bond Acceptors:16H-bond Donors:9
logP:7.7167
Targets:
Synonyms:
CHEBI:255876
CHEMBL405178