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Name:CHEBI:650995
PubChem ID:44301438
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N6O3S.ClH/c1-30(2)22-12-6-10-20-19(22)9-7-13-23(20)35(33,34)29-21(24(32)31-17-4-3-5-18-31)11-8-14-26-25-27-15-16-28-25;/h6-7,9-10,12-13,21,29H,3-5,8,11,14-18H2,1-2H3,(H2,26,27,28);1H/p-1
SMILES:O=C(C(NS(=O)(=O)c1cccc2c1cccc2N(C)C)CCCNC1=NCCN1)N1CCCCC1.[Cl-]

Properties:
Formula:C25H36ClN6O3SAtoms:36
Molecular Weight:536.11Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:0.4631
Targets:
Synonyms:
CHEBI:650995