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Name:CHEMBL1215304
PubChem ID:46864283
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O3/c1-32-9-7-18(8-10-32)17-35-26-13-19(22-15-29-30-16-22)4-6-24(26)31-27(33)25-12-21-11-23(34-2)5-3-20(21)14-28-25/h3-6,11,13,15-16,18,25,28H,7-10,12,14,17H2,1-2H3,(H,29,30)(H,31,33)/t25-/m1/s1
SMILES:COc1ccc2c(c1)C[C@@H](NC2)C(=O)Nc1ccc(cc1OCC1CCN(CC1)C)c1c[nH]nc1

Properties:
Formula:C27H33N5O3Atoms:35
Molecular Weight:475.583Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:3.7986
Targets:
Synonyms:
CHEBI:787166
CHEMBL1215304