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Name:CHEBI:643635
PubChem ID:44274267
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N9O3.ClH/c1-4-22-18-15-17(27-29(18)2)25-20(26-21(31)23-12-7-9-13(32-3)10-8-12)30-19(15)24-16(28-30)14-6-5-11-33-14;/h5-11,22H,4H2,1-3H3,(H2,23,25,26,27,31);1H/p-1
SMILES:CCNc1n(C)nc2c1c1nc(nn1c(n2)NC(=O)Nc1ccc(cc1)OC)c1ccco1.[Cl-]

Properties:
Formula:C21H21ClN9O3Atoms:34
Molecular Weight:482.903Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:3
logP:0.5784
Targets:
Synonyms:
CHEBI:643635