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Name:CHEMBL210514
PubChem ID:9872676
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N5O6/c1-19-17-20-9-10-30(2,3)21(20)18-23(19)41-24-8-7-22(40-24)26(36)32-25-27(37-4)33-29(34-28(25)38-5)31-11-6-12-35-13-15-39-16-14-35/h7-8,17-18H,6,9-16H2,1-5H3,(H,32,36)(H,31,33,34)
SMILES:COc1nc(NCCCN2CCOCC2)nc(c1NC(=O)c1ccc(o1)Oc1cc2c(cc1C)CCC2(C)C)OC

Properties:
Formula:C30H39N5O6Atoms:41
Molecular Weight:565.661Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:2
logP:4.8817
Targets:
Synonyms:
CHEBI:449376
CHEMBL210514
CID 9872676
CID9872676
L021999