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Name:CHEBI:646862
PubChem ID:44345104
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N5O2.2ClH/c1-23-12-4-5-15-14(9-12)16(19-10-13-3-2-8-24-13)21-17(20-15)22-7-6-18-11-22;;/h2-9,11H,10H2,1H3,(H,19,20,21);2*1H/p-2
SMILES:COc1ccc2c(c1)c(NCc1ccco1)nc(n2)n1cncc1.[Cl-].[Cl-]

Properties:
Formula:C17H15Cl2N5O2Atoms:26
Molecular Weight:392.239Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:-2.8898
Targets:
Synonyms:
CHEBI:646862