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Name:CID 10345481
PubChem ID:10345481
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H42N4O3S/c1-3-19(2)24(28)25(32)29-21(17-20-11-7-6-8-12-20)26(33)30(15-10-5-4-9-14-27)22-18-34-16-13-23(22)31/h6-8,11-12,19,21-22,24H,3-5,9-10,13-18,27-28H2,1-2H3,(H,29,32)/t19?,21-,22?,24+/m0/s1
SMILES:NCCCCCCN(C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C(CC)C)N)C1CSCCC1=O

Properties:
Formula:C26H42N4O3SAtoms:34
Molecular Weight:490.702Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:3
logP:4.3011
Targets:
Synonyms:
CHEBI:265449
CHEMBL432400
CID 10345481
CID10345481