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Name:CHEMBL179550
PubChem ID:44390231
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O4/c1-19(29(2)3)27(30-13-12-28-18-30)23-7-6-22-15-25(11-8-21(22)14-23)33-16-20-4-9-24(10-5-20)34-17-26(31)32/h4-15,18-19,27H,16-17H2,1-3H3,(H,31,32)
SMILES:OC(=O)COc1ccc(cc1)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1ccnc1

Properties:
Formula:C27H29N3O4Atoms:34
Molecular Weight:459.537Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.6182
Targets:
Synonyms:
CHEBI:402149
CHEMBL179550