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Name:CHEMBL23468
PubChem ID:44459090
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28ClN5O4S/c23-17-4-6-19(7-5-17)33(31,32)26-16-21(29)27-20(22(30)28-14-2-1-3-15-28)10-13-25-18-8-11-24-12-9-18/h4-9,11-12,20,26H,1-3,10,13-16H2,(H,24,25)(H,27,29)/t20-/m1/s1
SMILES:O=C(N[C@@H](C(=O)N1CCCCC1)CCNc1ccncc1)CNS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C22H28ClN5O4SAtoms:33
Molecular Weight:494.007Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:3.8863
Targets:
Synonyms:
CHEBI:130489
CHEMBL23468