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Drug Details

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Name:CID 11678313
PubChem ID:11678313
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35ClN2O6/c1-35-18-24-27(34)28(36-16-19-9-12-23(30)13-10-19)26(32-25(33)7-4-14-31)29(38-24)37-17-20-8-11-21-5-2-3-6-22(21)15-20/h2-3,5-6,8-13,15,24,26-29,34H,4,7,14,16-18,31H2,1H3,(H,32,33)/t24-,26-,27-,28-,29-/m1/s1
SMILES:COC[C@H]1O[C@@H](OCc2ccc3c(c2)cccc3)[C@@H]([C@H]([C@@H]1O)OCc1ccc(cc1)Cl)NC(=O)CCCN

Properties:
Formula:C29H35ClN2O6Atoms:38
Molecular Weight:543.051Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:4.6423
Targets:
Synonyms:
CHEBI:803696
CHEMBL1254235
CID 11678313
CID11678313