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Drug Details

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Name:CHEMBL318242
PubChem ID:44331134
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H66N8O9/c1-13-26(6)34(38(54)46-32(40(56)58-12)21-29-22-43-23-44-29)49-37(53)33(25(4)5)48-36(52)30(19-24(2)3)45-35(51)27(7)50(11)39(55)31(20-28-17-15-14-16-18-28)47-41(57)59-42(8,9)10/h14-18,22-27,30-34H,13,19-21H2,1-12H3,(H,43,44)(H,45,51)(H,46,54)(H,47,57)(H,48,52)(H,49,53)/t26-,27-,30-,31-,32-,33-,34-/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](NC(=O)[C@@H](N(C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C)C)CC(C)C)C

Properties:
Formula:C42H66N8O9Atoms:59
Molecular Weight:827.022Rotatable Bonds:30
H-bond Acceptors:16H-bond Donors:6
logP:4.75
Targets:
Synonyms:
CHEBI:263426
CHEMBL318242