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Name:CHEMBL1093086
PubChem ID:46881614
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N6O2/c26-18(16-2-1-8-20-10-16)11-21-9-7-15-3-5-17(6-4-15)24-19(27)12-25-14-22-13-23-25/h1-6,8,10,13-14,18,21,26H,7,9,11-12H2,(H,24,27)/t18-/m0/s1
SMILES:O=C(Cn1cncn1)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C19H22N6O2Atoms:27
Molecular Weight:366.417Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:1.6414
Targets:
Synonyms:
CHEBI:715797
CHEMBL1093086