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Name:CHEMBL1173101
PubChem ID:11504194
Pathway:-
InChI:InChI=1S/C27H33N3O2S2/c1-2-3-4-5-6-13-18-33-27-29-24(28-19-21-14-9-7-10-15-21)23(26(31)32)25(30-27)34-20-22-16-11-8-12-17-22/h7-12,14-17H,2-6,13,18-20H2,1H3,(H,31,32)(H,28,29,30)
SMILES:CCCCCCCCSc1nc(NCc2ccccc2)c(c(n1)SCc1ccccc1)C(=O)O

Properties:
Formula:C27H33N3O2S2Atoms:34
Molecular Weight:495.7Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:2
logP:7.6048
Targets:
Synonyms:
4-(benzylamino)-6-benzylsulfanyl-2-octylsulfanyl-pyrimidine-5-carboxylic
CHEBI:750560
CHEMBL1173101
CID11504194