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Drug Details

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Name:CHEMBL89736
PubChem ID:44321132
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H60N6O11/c1-8-24(5)35(40(56)46-33(42(58)59)21-28-15-17-29(50)18-16-28)48-41(57)36(25(6)9-2)47-39(55)32(22-34(51)52)45-37(53)30(19-23(3)4)44-38(54)31(43-26(7)49)20-27-13-11-10-12-14-27/h10-18,23-25,30-33,35-36,50H,8-9,19-22H2,1-7H3,(H,43,49)(H,44,54)(H,45,53)(H,46,56)(H,47,55)(H,48,57)(H,51,52)(H,58,59)/t24-,25-,30-,31+,32-,33-,35-,36-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C42H60N6O11Atoms:59
Molecular Weight:824.959Rotatable Bonds:30
H-bond Acceptors:17H-bond Donors:9
logP:4.1491
Targets:
Synonyms:
CHEBI:240562
CHEMBL89736