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Name:CHEMBL513007
PubChem ID:44569300
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N7O3S/c1-19-32-13-9-25(33-19)22-5-3-7-24(18-22)39(37,38)34-26(17-21-4-2-6-23(16-21)27(30)31)28(36)35-14-10-20(8-12-29)11-15-35/h2-7,9,13,16,18,20,26,34H,8,10-12,14-15,17,29H2,1H3,(H3,30,31)/t26-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)c1ccnc(n1)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H35N7O3SAtoms:39
Molecular Weight:549.688Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:5.123
Targets:
Synonyms:
CHEBI:571261
CHEMBL513007