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Name:CHEMBL318175
PubChem ID:10603715
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N5O5S2/c31-29(32)25-10-6-7-22(19-25)20-28(33-41(37,38)27-14-13-23-8-4-5-9-24(23)21-27)30(36)34-15-17-35(18-16-34)42(39,40)26-11-2-1-3-12-26/h1-14,19,21,28,33H,15-18,20H2,(H3,31,32)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:
Formula:C30H31N5O5S2Atoms:42
Molecular Weight:605.728Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:5.7749
Targets:
Synonyms:
CHEBI:271954
CHEMBL318175
CID 10603715
CID10603715