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Name:CHEBI:651374
PubChem ID:44314757
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4O7.ClH/c1-16-12-17(6-8-29-16)15-32-24(28(35)39-5)22(18-13-20(36-2)25(38-4)21(14-18)37-3)19-7-9-30-26(31-10-11-33)23(19)27(32)34;/h6-9,12-14,33H,10-11,15H2,1-5H3,(H,30,31);1H/p-1
SMILES:OCCNc1nccc2c1c(=O)n(c(c2c1cc(OC)c(c(c1)OC)OC)C(=O)OC)Cc1ccnc(c1)C.[Cl-]

Properties:
Formula:C28H30ClN4O7Atoms:40
Molecular Weight:570.013Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:2
logP:0.1088
Targets:
Synonyms:
CHEBI:651374