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Drug Details

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Name:CHEMBL312916
PubChem ID:44321073
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H45N5O6/c1-6-20(3)29(32(42)37-28(34(44)45)18-24-19-35-26-16-12-11-15-25(24)26)39-33(43)30(21(4)7-2)38-31(41)27(36-22(5)40)17-23-13-9-8-10-14-23/h8-16,19-21,27-30,35H,6-7,17-18H2,1-5H3,(H,36,40)(H,37,42)(H,38,41)(H,39,43)(H,44,45)/t20-,21-,27+,28-,29-,30-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)C

Properties:
Formula:C34H45N5O6Atoms:45
Molecular Weight:619.751Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:6
logP:4.6526
Targets:
Synonyms:
CHEBI:240460
CHEMBL312916