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Drug Details

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Name:CHEMBL445118
PubChem ID:44331135
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H62N8O10/c1-10-25(4)33(37(53)44-30(39(55)57-9)20-28-21-42-23-43-28)48-36(52)32(24(2)3)47-35(51)31-22-58-18-14-17-49(26(5)34(50)45-31)38(54)29(19-27-15-12-11-13-16-27)46-40(56)59-41(6,7)8/h11-13,15-16,21,23-26,29-33H,10,14,17-20,22H2,1-9H3,(H,42,43)(H,44,53)(H,45,50)(H,46,56)(H,47,51)(H,48,52)/t25-,26+,29-,30-,31+,32-,33-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)OC)Cc1[nH]cnc1)NC(=O)[C@H](C(C)C)NC(=O)[C@H]1COCCCN([C@@H](C(=O)N1)C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C

Properties:
Formula:C41H62N8O10Atoms:59
Molecular Weight:826.979Rotatable Bonds:24
H-bond Acceptors:17H-bond Donors:6
logP:3.3702
Targets:
Synonyms:
CHEBI:263427
CHEMBL445118