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Name:CHEMBL247545
PubChem ID:44441025
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N6O4S/c1-18-15-20(22-7-5-6-8-24(22)31-18)17-39-21-11-9-19(10-12-21)27(37)32-25-16-36(29(38)40-30(2,3)4)14-13-23(25)26-33-28(41)35-34-26/h5-12,15,23,25H,13-14,16-17H2,1-4H3,(H,32,37)(H2,33,34,35,41)/t23?,25-/m1/s1
SMILES:O=C(N1CC[C@@H]([C@@H](C1)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)c1[nH][nH]c(=S)n1)OC(C)(C)C

Properties:
Formula:C30H34N6O4SAtoms:41
Molecular Weight:574.694Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:5.7547
Targets:
Synonyms:
CHEBI:512245
CHEMBL247545