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Name:CHEBI:650353
PubChem ID:44267977
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H30N4O5.ClH/c1-3-42-29-15-23-14-24(19-39)28(20-40)32(27(23)17-30(29)43-4-2)21-11-13-36-31(16-21)38-34(41)26-10-6-5-9-25(26)33(37-38)22-8-7-12-35-18-22;/h5-18,39-40H,3-4,19-20H2,1-2H3;1H/p-1
SMILES:CCOc1cc2c(cc1OCC)cc(c(c2c1ccnc(c1)n1nc(c2cccnc2)c2c(c1=O)cccc2)CO)CO.[Cl-]

Properties:
Formula:C34H30ClN4O5Atoms:44
Molecular Weight:610.079Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:2.4489
Targets:
Synonyms:
CHEBI:650353