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Drug Details

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Name:CHEMBL375113
PubChem ID:44422289
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H54N4O8/c36-19-23-26(39)27(40)28(41)29(43-23)34-25(38)18-33-24(37)10-8-6-4-2-1-3-5-7-9-11-32-30(42)35-31-15-20-12-21(16-31)14-22(13-20)17-31/h20-23,26-29,36,39-41H,1-19H2,(H,33,37)(H,34,38)(H2,32,35,42)/t20?,21?,22?,23-,26-,27+,28-,29-,31?/m0/s1
SMILES:OC[C@@H]1O[C@H](NC(=O)CNC(=O)CCCCCCCCCCCNC(=O)NC23CC4CC(C3)CC(C2)C4)[C@H]([C@@H]([C@H]1O)O)O

Properties:
Formula:C31H54N4O8Atoms:43
Molecular Weight:610.782Rotatable Bonds:21
H-bond Acceptors:12H-bond Donors:8
logP:2.7513
Targets:
Synonyms:
CHEBI:476164
CHEMBL375113