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Name:CHEMBL1085897
PubChem ID:46881528
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O2/c1-17-5-6-18(2)22(14-17)24(29)27-21-9-7-19(8-10-21)11-13-26-16-23(28)20-4-3-12-25-15-20/h3-10,12,14-15,23,26,28H,11,13,16H2,1-2H3,(H,27,29)/t23-/m0/s1
SMILES:Cc1ccc(c(c1)C(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O)C

Properties:
Formula:C24H27N3O2Atoms:29
Molecular Weight:389.49Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:4.2803
Targets:
Synonyms:
CHEBI:715651
CHEMBL1085897