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Name:CHEBI:643368
PubChem ID:44267978
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H28N4O5.ClH/c1-3-42-29-16-26-22(14-28(29)41-2)13-23(18-38)27(19-39)31(26)20-10-12-35-30(15-20)37-33(40)25-9-5-4-8-24(25)32(36-37)21-7-6-11-34-17-21;/h4-17,38-39H,3,18-19H2,1-2H3;1H/p-1
SMILES:CCOc1cc2c(cc1OC)cc(c(c2c1ccnc(c1)n1nc(c2cccnc2)c2c(c1=O)cccc2)CO)CO.[Cl-]

Properties:
Formula:C33H28ClN4O5Atoms:43
Molecular Weight:596.052Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.0588
Targets:
Synonyms:
CHEBI:643368