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Name:CHEMBL247952
PubChem ID:23661590
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N2O6/c1-3-25(27(31)32)35-23-9-6-8-20(18-23)19-30(28-29-24-10-4-5-11-26(24)36-28)16-7-17-34-22-14-12-21(33-2)13-15-22/h4-6,8-15,18,25H,3,7,16-17,19H2,1-2H3,(H,31,32)/t25-/m0/s1
SMILES:COc1ccc(cc1)OCCCN(c1nc2c(o1)cccc2)Cc1cccc(c1)O[C@H](C(=O)O)CC

Properties:
Formula:C28H30N2O6Atoms:36
Molecular Weight:490.548Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:5.5541
Targets:
Synonyms:
CHEBI:511855
CHEMBL247952