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Drug Details

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Name:CHEMBL85341
PubChem ID:44321030
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H61N7O11/c1-8-24(5)37(42(59)49-35(44(61)62)20-28-22-45-31-13-11-10-12-30(28)31)51-43(60)38(25(6)9-2)50-41(58)34(21-36(54)55)48-39(56)32(18-23(3)4)47-40(57)33(46-26(7)52)19-27-14-16-29(53)17-15-27/h10-17,22-25,32-35,37-38,45,53H,8-9,18-21H2,1-7H3,(H,46,52)(H,47,57)(H,48,56)(H,49,59)(H,50,58)(H,51,60)(H,54,55)(H,61,62)/t24-,25-,32-,33+,34-,35-,37-,38-/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](Cc1ccc(cc1)O)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C44H61N7O11Atoms:62
Molecular Weight:863.995Rotatable Bonds:30
H-bond Acceptors:17H-bond Donors:10
logP:4.6304
Targets:
Synonyms:
CHEBI:240401
CHEMBL85341