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Drug Details

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Name:CHEMBL433013
PubChem ID:44331167
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H70N8O10/c1-10-29(4)37(41(57)48-34(43(59)61-9)24-32-25-46-27-47-32)52-40(56)36(28(2)3)51-39(55)35-26-62-22-18-13-11-12-17-21-53(30(5)38(54)49-35)42(58)33(23-31-19-15-14-16-20-31)50-44(60)63-45(6,7)8/h14-16,19-20,25,27-30,33-37H,10-13,17-18,21-24,26H2,1-9H3,(H,46,47)(H,48,57)(H,49,54)(H,50,60)(H,51,55)(H,52,56)/t29-,30+,33-,34-,35+,36-,37-/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]1COCCCCCCCN([C@@H](C(=O)N1)C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C

Properties:
Formula:C45H70N8O10Atoms:63
Molecular Weight:883.085Rotatable Bonds:24
H-bond Acceptors:17H-bond Donors:6
logP:4.9306
Targets:
Synonyms:
CHEBI:263494
CHEMBL433013