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Drug Details

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Name:CHEMBL164401
PubChem ID:44377677
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O4S/c1-29-15-16-30(25(29)32)22-8-10-23(11-9-22)35(33,34)28-21-6-4-19(5-7-21)12-14-27-18-24(31)20-3-2-13-26-17-20/h2-11,13,17,24,27-28,31H,12,14-16,18H2,1H3/t24-/m0/s1
SMILES:O=C1N(C)CCN1c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C25H29N5O4SAtoms:35
Molecular Weight:495.594Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.1675
Targets:
Synonyms:
CHEBI:373860
CHEMBL164401