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Name:CHEMBL553108
PubChem ID:10390481
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O3S/c1-4-8-21-15-19-25(20-16-21)34(32,33)29-26(27(31)30(3)24-10-5-6-11-24)12-7-9-22-13-17-23(28-2)18-14-22/h13-20,24,26,28-29H,4-6,8,10-12H2,1-3H3/t26-/m0/s1
SMILES:CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)CC#Cc1ccc(cc1)NC

Properties:
Formula:C27H35N3O3SAtoms:34
Molecular Weight:481.65Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:5.7152
Targets:
Synonyms:
CHEBI:102343
CHEMBL553108
CID 10390481
CID10390481