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Name:CHEMBL394294
PubChem ID:44441022
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N6O2S/c1-3-12-33-14-22(25-30-27(36)32-31-25)24(15-33)29-26(34)18-8-10-20(11-9-18)35-16-19-13-17(2)28-23-7-5-4-6-21(19)23/h4-11,13,22,24H,3,12,14-16H2,1-2H3,(H,29,34)(H2,30,31,32,36)/t22?,24-/m1/s1
SMILES:CCCN1C[C@H]([C@H](C1)c1[nH][nH]c(=S)n1)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C27H30N6O2SAtoms:36
Molecular Weight:502.631Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.8395
Targets:
Synonyms:
CHEBI:512242
CHEMBL394294