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Name:CHEMBL213244
PubChem ID:44415006
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N5OS/c1-20(2)15-26(28(35)31-13-12-30)23-9-5-7-21(16-23)22-8-6-10-24(17-22)27-19-36-29(32-27)34-14-11-25(18-34)33(3)4/h5-10,16-17,19-20,25-26H,11,13-15,18H2,1-4H3,(H,31,35)/t25?,26-/m1/s1
SMILES:N#CCNC(=O)[C@@H](c1cccc(c1)c1cccc(c1)c1csc(n1)N1CCC(C1)N(C)C)CC(C)C

Properties:
Formula:C29H35N5OSAtoms:36
Molecular Weight:501.686Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.84278
Targets:
Synonyms:
CHEBI:455909
CHEMBL213244