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Name:CHEMBL8923
PubChem ID:9914310
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-28H,4-7,14-15,17-19H2,1-3H3,(H,33,34)
SMILES:CCCCN(C(=O)CN1CC(C(C1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2)CCCC

Properties:
Formula:C29H38N2O6Atoms:37
Molecular Weight:510.622Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:4.6319
Targets:
Synonyms:
CHEBI:105181
CHEMBL8923
CID9914310
L001519