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Name:CHEMBL310664
PubChem ID:44461986
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N5O3S/c1-3-6-18-11-15-22(16-12-18)34(32,33)29-23(25(31)30(2)21-7-4-5-8-21)17-19-9-13-20(14-10-19)24(26)28-27/h9-16,21,23,29H,3-8,17,27H2,1-2H3,(H2,26,28)/t23-/m0/s1
SMILES:CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(cc1)/C(=N/N)/N

Properties:
Formula:C25H35N5O3SAtoms:34
Molecular Weight:485.642Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:5.381
Targets:
Synonyms:
CHEBI:232941
CHEMBL310664