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Drug Details

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Name:CHEMBL105935
PubChem ID:44336995
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H45N5O3S/c1-19(2)24-17-25(20(3)4)28(26(18-24)21(5)6)39(37,38)33-27(30(36)35-13-11-34(7)12-14-35)16-22-9-8-10-23(15-22)29(31)32/h8-10,15,17-21,27,33H,11-14,16H2,1-7H3,(H3,31,32)
SMILES:CN1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C30H45N5O3SAtoms:39
Molecular Weight:555.775Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:6.152
Targets:
Synonyms:
CHEBI:275708
CHEMBL105935