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Name:CHEBI:651415
PubChem ID:44315109
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N4O7.ClH/c1-20-16-21(9-13-34-20)19-37-29(33(39)43-5)27(22-17-25(40-2)30(42-4)26(18-22)41-3)24-10-14-36-31(28(24)32(37)38)44-15-11-23-8-6-7-12-35-23;/h6-10,12-14,16-18H,11,15,19H2,1-5H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccnc(c2c(=O)n1Cc1ccnc(c1)C)OCCc1ccccn1.[Cl-]

Properties:
Formula:C33H32ClN4O7Atoms:45
Molecular Weight:632.083Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:1.6481
Targets:
Synonyms:
CHEBI:651415