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Name:CHEBI:645714
PubChem ID:44314917
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28N4O7.ClH/c1-38-23-15-20(16-24(39-2)29(23)40-3)26-22-8-9-25(42-18-21-7-5-6-12-33-21)34-27(22)30(36)35(28(26)31(37)41-4)17-19-10-13-32-14-11-19;/h5-16H,17-18H2,1-4H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1Cc1ccncc1)OCc1ccccn1.[Cl-]

Properties:
Formula:C31H28ClN4O7Atoms:43
Molecular Weight:604.03Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:0
logP:1.2972
Targets:
Synonyms:
CHEBI:645714