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Name:CHEBI:651372
PubChem ID:44314850
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N5O7.ClH/c1-18-12-19(8-9-33-18)16-36-28(31(38)42-5)26(20-13-23(39-2)29(41-4)24(14-20)40-3)22-6-7-25(35-27(22)30(36)37)43-17-21-15-32-10-11-34-21;/h6-15H,16-17H2,1-5H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1Cc1ccnc(c1)C)OCc1cnccn1.[Cl-]

Properties:
Formula:C31H29ClN5O7Atoms:44
Molecular Weight:619.044Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:0
logP:1.0006
Targets:
Synonyms:
CHEBI:651372