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Drug Details

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Name:CHEMBL313056
PubChem ID:44321124
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H46N6O11/c1-4-20(2)32(36(52)42-29(37(53)54)17-23-19-38-25-13-9-8-12-24(23)25)43-35(51)28(18-31(47)48)41-33(49)26(14-15-30(45)46)40-34(50)27(39-21(3)44)16-22-10-6-5-7-11-22/h5-13,19-20,26-29,32,38H,4,14-18H2,1-3H3,(H,39,44)(H,40,50)(H,41,49)(H,42,52)(H,43,51)(H,45,46)(H,47,48)(H,53,54)/t20-,26-,27+,28-,29-,32-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)CCC(=O)O)CC(=O)O)C

Properties:
Formula:C37H46N6O11Atoms:54
Molecular Weight:750.795Rotatable Bonds:26
H-bond Acceptors:16H-bond Donors:9
logP:2.8217
Targets:
Synonyms:
CHEBI:240536
CHEMBL313056