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Drug Details

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Name:CHEMBL264579
PubChem ID:44327347
Pathway:Show KEGG pathways
InChI:InChI=1S/C64H75N7O10/c1-7-38(5)55(61(77)68-51(64(80)81)34-44-36-65-48-30-20-19-27-45(44)48)70-62(78)56(39(6)8-2)69-59(75)50(35-52(72)73)66-58(74)49(33-37(3)4)67-63(79)57(53(42-23-11-9-12-24-42)43-25-13-10-14-26-43)71-60(76)54-46-28-17-15-21-40(46)31-32-41-22-16-18-29-47(41)54/h9-30,36-39,49-51,53-57,65H,7-8,31-35H2,1-6H3,(H,66,74)(H,67,79)(H,68,77)(H,69,75)(H,70,78)(H,71,76)(H,72,73)(H,80,81)/t38-,39-,49-,50-,51-,55-,56-,57-/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)C1c2ccccc2CCc2c1cccc2)CC(C)C)CC(=O)O)C

Properties:
Formula:C64H75N7O10Atoms:81
Molecular Weight:1102.32Rotatable Bonds:32
H-bond Acceptors:16H-bond Donors:9
logP:9.425
Targets:
Synonyms:
CHEBI:254521
CHEMBL264579