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Name:CHEMBL209148
PubChem ID:11467730
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H41N5O4S2/c1-20-16-26(41-7)25(30(40)37-14-12-36(13-15-37)22(3)38)17-27(20)42-28-19-34-31(43-28)35-29(39)24-10-8-23(9-11-24)18-33-21(2)32(4,5)6/h8-11,16-17,19,21,33H,12-15,18H2,1-7H3,(H,34,35,39)
SMILES:COc1cc(C)c(cc1C(=O)N1CCN(CC1)C(=O)C)Sc1cnc(s1)NC(=O)c1ccc(cc1)CNC(C(C)(C)C)C

Properties:
Formula:C32H41N5O4S2Atoms:43
Molecular Weight:623.829Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:2
logP:6.0318
Targets:
Synonyms:
BMS-509744
CHEBI:450235
CHEMBL209148
CID 11467730
CID11467730