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Name:CHEMBL232542
PubChem ID:18451036
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N5O2S/c1-5-36(6-2)15-9-11-22-18-33-30(32)28-23(19-39-29(22)28)20-13-14-24(27(17-20)38-4)34-31(37)26-16-21-10-7-8-12-25(21)35(26)3/h7-14,16-19H,5-6,15H2,1-4H3,(H2,32,33)(H,34,37)/b11-9+
SMILES:CCN(C/C=C/c1cnc(c2c1scc2c1ccc(c(c1)OC)NC(=O)c1cc2c(n1C)cccc2)N)CC

Properties:
Formula:C31H33N5O2SAtoms:39
Molecular Weight:539.691Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:7.3073
Targets:
Synonyms:
CHEBI:497163
CHEMBL232542