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Drug Details

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Name:CHEMBL133728
PubChem ID:44353924
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N4O6/c1-18-5-3-6-19(11-18)13-26(32-22-9-10-24-25(14-22)29(37)34(2)28(24)36)27(35)33-23(15-31)17-40-16-20-7-4-8-21(12-20)30(38)39/h3-12,14,23,26,32H,13,16-17H2,1-2H3,(H,33,35)(H,38,39)/t23-,26+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](Nc1ccc2c(c1)C(=O)N(C2=O)C)Cc1cccc(c1)C)COCc1cccc(c1)C(=O)O

Properties:
Formula:C30H28N4O6Atoms:40
Molecular Weight:540.567Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:3.56918
Targets:
Synonyms:
CHEBI:318765
CHEMBL133728