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Name:CHEMBL1085898
PubChem ID:46881529
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2/c27-22(20-7-4-13-24-16-20)17-25-14-12-18-8-10-21(11-9-18)26-23(28)15-19-5-2-1-3-6-19/h1-11,13,16,22,25,27H,12,14-15,17H2,(H,26,28)/t22-/m0/s1
SMILES:O=C(Cc1ccccc1)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C23H25N3O2Atoms:28
Molecular Weight:375.464Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:3.5924
Targets:
Synonyms:
CHEBI:715652
CHEMBL1085898