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Name:CHEBI:646822
PubChem ID:44345151
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5.2ClH/c1-2-6-14(7-3-1)12-20-17-15-8-4-5-9-16(15)21-18(22-17)23-11-10-19-13-23;;/h4-5,8-11,13-14H,1-3,6-7,12H2,(H,20,21,22);2*1H/p-2
SMILES:C1CCC(CC1)CNc1nc(nc2c1cccc2)n1cncc1.[Cl-].[Cl-]

Properties:
Formula:C18H21Cl2N5Atoms:25
Molecular Weight:378.299Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:-2.1113
Targets:
Synonyms:
CHEBI:646822