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Name:CHEMBL1078576
PubChem ID:46882030
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N5O2/c31-23(21-5-2-11-26-16-21)17-27-12-10-18-6-8-22(9-7-18)30-25(32)20-4-1-3-19(15-20)24-28-13-14-29-24/h1-9,11,13-16,23,27,31H,10,12,17H2,(H,28,29)(H,30,32)/t23-/m0/s1
SMILES:O=C(c1cccc(c1)c1ncc[nH]1)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C25H25N5O2Atoms:32
Molecular Weight:427.498Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:4.0536
Targets:
Synonyms:
CHEBI:716480
CHEMBL1078576