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Name:CHEBI:643357
PubChem ID:44267968
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H22N4O3.ClH/c35-17-22-14-19-6-1-2-8-23(19)28(26(22)18-36)20-11-13-32-27(15-20)34-30(37)25-10-4-3-9-24(25)29(33-34)21-7-5-12-31-16-21;/h1-16,35-36H,17-18H2;1H/p-1
SMILES:OCc1cc2ccccc2c(c1CO)c1ccnc(c1)n1nc(c2cccnc2)c2c(c1=O)cccc2.[Cl-]

Properties:
Formula:C30H22ClN4O3Atoms:38
Molecular Weight:521.974Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:1.6515
Targets:
Synonyms:
CHEBI:643357